REMARK ID 639927 MODEL 1 6u0b-NEM-2
PFRMAT TS
TARGET 6u0b-NEM-2
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   ILE A   1       0.007  -0.957   0.181  1.00  1.07           N  
ATOM      2  CA  ILE A   1       1.286  -0.339  -0.140  1.00  1.07           C  
ATOM      3  C   ILE A   1       1.321   1.135   0.229  1.00  1.07           C  
ATOM      4  O   ILE A   1       0.355   1.872   0.029  1.00  1.07           O  
ATOM      5  CB  ILE A   1       1.652  -0.533  -1.628  1.00  1.07           C  
ATOM      6  CG1 ILE A   1       1.876  -2.026  -1.912  1.00  1.07           C  
ATOM      7  CG2 ILE A   1       2.901   0.279  -2.017  1.00  1.07           C  
ATOM      8  CD1 ILE A   1       2.004  -2.364  -3.385  1.00  1.07           C  
ATOM      9 1H   ILE A   1       0.134  -1.952   0.291  1.00  1.07           H  
ATOM     10 2H   ILE A   1      -0.342  -0.563   1.042  1.00  1.07           H  
ATOM     11 3H   ILE A   1      -0.651  -0.778  -0.564  1.00  1.07           H  
ATOM     12  HA  ILE A   1       2.057  -0.839   0.446  1.00  1.07           H  
ATOM     13  HB  ILE A   1       0.815  -0.209  -2.241  1.00  1.07           H  
ATOM     14 1HG1 ILE A   1       2.791  -2.339  -1.408  1.00  1.07           H  
ATOM     15 2HG1 ILE A   1       1.042  -2.594  -1.502  1.00  1.07           H  
ATOM     16 1HG2 ILE A   1       3.120   0.118  -3.063  1.00  1.07           H  
ATOM     17 2HG2 ILE A   1       2.730   1.337  -1.848  1.00  1.07           H  
ATOM     18 3HG2 ILE A   1       3.751  -0.043  -1.430  1.00  1.07           H  
ATOM     19 1HD1 ILE A   1       2.172  -3.434  -3.502  1.00  1.07           H  
ATOM     20 2HD1 ILE A   1       1.092  -2.085  -3.914  1.00  1.07           H  
ATOM     21 3HD1 ILE A   1       2.840  -1.827  -3.802  1.00  1.07           H  
ATOM     22  N   ASN A   2       2.455   1.534   0.788  1.00  1.07           N  
ATOM     23  CA  ASN A   2       2.748   2.903   1.211  1.00  1.07           C  
ATOM     24  C   ASN A   2       4.247   3.180   1.051  1.00  1.07           C  
ATOM     25  O   ASN A   2       4.996   2.287   0.651  1.00  1.07           O  
ATOM     26  CB  ASN A   2       2.295   3.114   2.649  1.00  1.07           C  
ATOM     27  CG  ASN A   2       2.977   2.160   3.619  1.00  1.07           C  
ATOM     28  OD1 ASN A   2       4.178   1.870   3.501  1.00  1.07           O  
ATOM     29  ND2 ASN A   2       2.223   1.670   4.579  1.00  1.07           N  
ATOM     30  H   ASN A   2       3.172   0.833   0.916  1.00  1.07           H  
ATOM     31  HA  ASN A   2       2.213   3.601   0.558  1.00  1.07           H  
ATOM     32 1HB  ASN A   2       2.503   4.139   2.955  1.00  1.07           H  
ATOM     33 2HB  ASN A   2       1.216   2.969   2.711  1.00  1.07           H  
ATOM     34 1HD2 ASN A   2       2.613   1.038   5.250  1.00  1.07           H  
ATOM     35 2HD2 ASN A   2       1.257   1.931   4.642  1.00  1.07           H  
ATOM     36  N   ILE A   3       4.701   4.372   1.441  1.00  1.07           N  
ATOM     37  CA  ILE A   3       6.101   4.770   1.251  1.00  1.07           C  
ATOM     38  C   ILE A   3       7.094   3.857   1.938  1.00  1.07           C  
ATOM     39  O   ILE A   3       8.107   3.469   1.347  1.00  1.07           O  
ATOM     40  CB  ILE A   3       6.314   6.174   1.812  1.00  1.07           C  
ATOM     41  CG1 ILE A   3       5.570   7.142   0.975  1.00  1.07           C  
ATOM     42  CG2 ILE A   3       7.806   6.512   1.856  1.00  1.07           C  
ATOM     43  CD1 ILE A   3       5.437   8.472   1.598  1.00  1.07           C  
ATOM     44  H   ILE A   3       4.046   5.053   1.802  1.00  1.07           H  
ATOM     45  HA  ILE A   3       6.315   4.774   0.187  1.00  1.07           H  
ATOM     46  HB  ILE A   3       5.905   6.230   2.819  1.00  1.07           H  
ATOM     47 1HG1 ILE A   3       6.083   7.259   0.019  1.00  1.07           H  
ATOM     48 2HG1 ILE A   3       4.577   6.750   0.794  1.00  1.07           H  
ATOM     49 1HG2 ILE A   3       7.933   7.507   2.260  1.00  1.07           H  
ATOM     50 2HG2 ILE A   3       8.326   5.799   2.491  1.00  1.07           H  
ATOM     51 3HG2 ILE A   3       8.222   6.471   0.847  1.00  1.07           H  
ATOM     52 1HD1 ILE A   3       4.879   9.132   0.934  1.00  1.07           H  
ATOM     53 2HD1 ILE A   3       4.903   8.374   2.541  1.00  1.07           H  
ATOM     54 3HD1 ILE A   3       6.380   8.874   1.776  1.00  1.07           H  
ATOM     55  N   MET A   4       6.826   3.509   3.190  1.00  1.07           N  
ATOM     56  CA  MET A   4       7.745   2.630   3.880  1.00  1.07           C  
ATOM     57  C   MET A   4       7.857   1.301   3.158  1.00  1.07           C  
ATOM     58  O   MET A   4       8.960   0.769   3.002  1.00  1.07           O  
ATOM     59  CB  MET A   4       7.348   2.447   5.341  1.00  1.07           C  
ATOM     60  CG  MET A   4       8.294   1.530   6.112  1.00  1.07           C  
ATOM     61  SD  MET A   4       7.962   1.455   7.885  1.00  1.07           S  
ATOM     62  CE  MET A   4       6.535   0.395   7.942  1.00  1.07           C  
ATOM     63  H   MET A   4       5.985   3.837   3.643  1.00  1.07           H  
ATOM     64  HA  MET A   4       8.728   3.083   3.852  1.00  1.07           H  
ATOM     65 1HB  MET A   4       7.308   3.410   5.839  1.00  1.07           H  
ATOM     66 2HB  MET A   4       6.349   2.010   5.390  1.00  1.07           H  
ATOM     67 1HG  MET A   4       8.178   0.525   5.711  1.00  1.07           H  
ATOM     68 2HG  MET A   4       9.318   1.815   5.963  1.00  1.07           H  
ATOM     69 1HE  MET A   4       6.228   0.259   8.983  1.00  1.07           H  
ATOM     70 2HE  MET A   4       5.722   0.845   7.372  1.00  1.07           H  
ATOM     71 3HE  MET A   4       6.789  -0.574   7.515  1.00  1.07           H  
ATOM     72  N   SER A   5       6.720   0.759   2.706  1.00  1.07           N  
ATOM     73  CA  SER A   5       6.746  -0.524   2.023  1.00  1.07           C  
ATOM     74  C   SER A   5       7.399  -0.409   0.637  1.00  1.07           C  
ATOM     75  O   SER A   5       8.045  -1.351   0.178  1.00  1.07           O  
ATOM     76  CB  SER A   5       5.336  -1.057   1.851  1.00  1.07           C  
ATOM     77  OG  SER A   5       4.669  -0.354   0.847  1.00  1.07           O  
ATOM     78  H   SER A   5       5.835   1.241   2.853  1.00  1.07           H  
ATOM     79  HA  SER A   5       7.321  -1.224   2.627  1.00  1.07           H  
ATOM     80 1HB  SER A   5       5.357  -2.118   1.613  1.00  1.07           H  
ATOM     81 2HB  SER A   5       4.799  -0.937   2.791  1.00  1.07           H  
ATOM     82  HG  SER A   5       5.047   0.551   0.855  1.00  1.07           H  
ATOM     83  N   LEU A   6       7.320   0.764  -0.015  1.00  1.08           N  
ATOM     84  CA  LEU A   6       7.961   0.893  -1.322  1.00  1.08           C  
ATOM     85  C   LEU A   6       9.467   0.810  -1.129  1.00  1.08           C  
ATOM     86  O   LEU A   6      10.177   0.108  -1.863  1.00  1.08           O  
ATOM     87  CB  LEU A   6       7.605   2.238  -1.991  1.00  1.08           C  
ATOM     88  CG  LEU A   6       6.139   2.440  -2.473  1.00  1.08           C  
ATOM     89  CD1 LEU A   6       5.943   3.891  -2.934  1.00  1.08           C  
ATOM     90  CD2 LEU A   6       5.856   1.503  -3.586  1.00  1.08           C  
ATOM     91  H   LEU A   6       6.775   1.532   0.372  1.00  1.08           H  
ATOM     92  HA  LEU A   6       7.639   0.071  -1.961  1.00  1.08           H  
ATOM     93 1HB  LEU A   6       7.826   3.035  -1.282  1.00  1.08           H  
ATOM     94 2HB  LEU A   6       8.250   2.365  -2.859  1.00  1.08           H  
ATOM     95  HG  LEU A   6       5.460   2.244  -1.668  1.00  1.08           H  
ATOM     96 1HD1 LEU A   6       4.918   4.030  -3.267  1.00  1.08           H  
ATOM     97 2HD1 LEU A   6       6.149   4.569  -2.112  1.00  1.08           H  
ATOM     98 3HD1 LEU A   6       6.625   4.106  -3.756  1.00  1.08           H  
ATOM     99 1HD2 LEU A   6       4.838   1.637  -3.932  1.00  1.08           H  
ATOM    100 2HD2 LEU A   6       6.544   1.714  -4.396  1.00  1.08           H  
ATOM    101 3HD2 LEU A   6       5.991   0.476  -3.245  1.00  1.08           H  
ATOM    102  N   LEU A   7       9.935   1.502  -0.091  1.00  1.10           N  
ATOM    103  CA  LEU A   7      11.339   1.519   0.265  1.00  1.10           C  
ATOM    104  C   LEU A   7      11.806   0.181   0.790  1.00  1.10           C  
ATOM    105  O   LEU A   7      12.898  -0.254   0.442  1.00  1.10           O  
ATOM    106  CB  LEU A   7      11.587   2.696   1.204  1.00  1.10           C  
ATOM    107  CG  LEU A   7      11.509   4.028   0.427  1.00  1.10           C  
ATOM    108  CD1 LEU A   7      11.458   5.217   1.307  1.00  1.10           C  
ATOM    109  CD2 LEU A   7      12.764   4.096  -0.427  1.00  1.10           C  
ATOM    110  H   LEU A   7       9.282   2.057   0.467  1.00  1.10           H  
ATOM    111  HA  LEU A   7      11.906   1.722  -0.639  1.00  1.10           H  
ATOM    112 1HB  LEU A   7      10.818   2.694   1.977  1.00  1.10           H  
ATOM    113 2HB  LEU A   7      12.570   2.602   1.667  1.00  1.10           H  
ATOM    114  HG  LEU A   7      10.621   4.032  -0.193  1.00  1.10           H  
ATOM    115 1HD1 LEU A   7      11.426   6.118   0.695  1.00  1.10           H  
ATOM    116 2HD1 LEU A   7      10.566   5.169   1.902  1.00  1.10           H  
ATOM    117 3HD1 LEU A   7      12.328   5.243   1.941  1.00  1.10           H  
ATOM    118 1HD2 LEU A   7      12.761   5.014  -1.021  1.00  1.10           H  
ATOM    119 2HD2 LEU A   7      13.626   4.079   0.216  1.00  1.10           H  
ATOM    120 3HD2 LEU A   7      12.814   3.237  -1.085  1.00  1.10           H  
ATOM    121  N   LEU A   8      10.964  -0.525   1.539  1.00  1.13           N  
ATOM    122  CA  LEU A   8      11.342  -1.844   2.023  1.00  1.13           C  
ATOM    123  C   LEU A   8      11.575  -2.779   0.845  1.00  1.13           C  
ATOM    124  O   LEU A   8      12.576  -3.488   0.791  1.00  1.13           O  
ATOM    125  CB  LEU A   8      10.257  -2.444   2.911  1.00  1.13           C  
ATOM    126  CG  LEU A   8      10.563  -3.825   3.484  1.00  1.13           C  
ATOM    127  CD1 LEU A   8      11.824  -3.758   4.338  1.00  1.13           C  
ATOM    128  CD2 LEU A   8       9.378  -4.286   4.315  1.00  1.13           C  
ATOM    129  H   LEU A   8      10.071  -0.124   1.819  1.00  1.13           H  
ATOM    130  HA  LEU A   8      12.268  -1.759   2.591  1.00  1.13           H  
ATOM    131 1HB  LEU A   8      10.020  -1.765   3.703  1.00  1.13           H  
ATOM    132 2HB  LEU A   8       9.363  -2.555   2.298  1.00  1.13           H  
ATOM    133  HG  LEU A   8      10.738  -4.527   2.667  1.00  1.13           H  
ATOM    134 1HD1 LEU A   8      12.048  -4.746   4.737  1.00  1.13           H  
ATOM    135 2HD1 LEU A   8      12.656  -3.420   3.725  1.00  1.13           H  
ATOM    136 3HD1 LEU A   8      11.681  -3.073   5.154  1.00  1.13           H  
ATOM    137 1HD2 LEU A   8       9.583  -5.275   4.726  1.00  1.13           H  
ATOM    138 2HD2 LEU A   8       9.209  -3.582   5.127  1.00  1.13           H  
ATOM    139 3HD2 LEU A   8       8.491  -4.331   3.683  1.00  1.13           H  
ATOM    140  N   VAL A   9      10.678  -2.766  -0.136  1.00  1.14           N  
ATOM    141  CA  VAL A   9      10.867  -3.646  -1.277  1.00  1.14           C  
ATOM    142  C   VAL A   9      12.170  -3.348  -2.014  1.00  1.14           C  
ATOM    143  O   VAL A   9      12.918  -4.266  -2.355  1.00  1.14           O  
ATOM    144  CB  VAL A   9       9.690  -3.508  -2.253  1.00  1.14           C  
ATOM    145  CG1 VAL A   9       9.990  -4.236  -3.543  1.00  1.14           C  
ATOM    146  CG2 VAL A   9       8.447  -4.106  -1.622  1.00  1.14           C  
ATOM    147  H   VAL A   9       9.851  -2.170  -0.077  1.00  1.14           H  
ATOM    148  HA  VAL A   9      10.897  -4.673  -0.914  1.00  1.14           H  
ATOM    149  HB  VAL A   9       9.527  -2.450  -2.475  1.00  1.14           H  
ATOM    150 1HG1 VAL A   9       9.143  -4.136  -4.226  1.00  1.14           H  
ATOM    151 2HG1 VAL A   9      10.881  -3.817  -4.005  1.00  1.14           H  
ATOM    152 3HG1 VAL A   9      10.151  -5.288  -3.323  1.00  1.14           H  
ATOM    153 1HG2 VAL A   9       7.607  -4.007  -2.312  1.00  1.14           H  
ATOM    154 2HG2 VAL A   9       8.620  -5.162  -1.417  1.00  1.14           H  
ATOM    155 3HG2 VAL A   9       8.219  -3.594  -0.697  1.00  1.14           H  
ATOM    156  N   PHE A  10      12.446  -2.072  -2.269  1.00  1.14           N  
ATOM    157  CA  PHE A  10      13.685  -1.699  -2.943  1.00  1.14           C  
ATOM    158  C   PHE A  10      14.971  -1.966  -2.141  1.00  1.14           C  
ATOM    159  O   PHE A  10      15.931  -2.546  -2.656  1.00  1.14           O  
ATOM    160  CB  PHE A  10      13.666  -0.222  -3.317  1.00  1.14           C  
ATOM    161  CG  PHE A  10      14.959   0.221  -3.939  1.00  1.14           C  
ATOM    162  CD1 PHE A  10      15.227  -0.012  -5.275  1.00  1.14           C  
ATOM    163  CD2 PHE A  10      15.924   0.837  -3.171  1.00  1.14           C  
ATOM    164  CE1 PHE A  10      16.436   0.368  -5.830  1.00  1.14           C  
ATOM    165  CE2 PHE A  10      17.122   1.203  -3.710  1.00  1.14           C  
ATOM    166  CZ  PHE A  10      17.386   0.971  -5.040  1.00  1.14           C  
ATOM    167  H   PHE A  10      11.784  -1.345  -1.988  1.00  1.14           H  
ATOM    168  HA  PHE A  10      13.741  -2.278  -3.864  1.00  1.14           H  
ATOM    169 1HB  PHE A  10      12.857  -0.039  -4.030  1.00  1.14           H  
ATOM    170 2HB  PHE A  10      13.472   0.387  -2.431  1.00  1.14           H  
ATOM    171  HD1 PHE A  10      14.466  -0.501  -5.892  1.00  1.14           H  
ATOM    172  HD2 PHE A  10      15.724   1.017  -2.117  1.00  1.14           H  
ATOM    173  HE1 PHE A  10      16.637   0.181  -6.886  1.00  1.14           H  
ATOM    174  HE2 PHE A  10      17.864   1.669  -3.079  1.00  1.14           H  
ATOM    175  HZ  PHE A  10      18.343   1.260  -5.463  1.00  1.14           H  
ATOM    176  N   ALA A  11      15.010  -1.458  -0.906  1.00  1.11           N  
ATOM    177  CA  ALA A  11      16.192  -1.473  -0.045  1.00  1.11           C  
ATOM    178  C   ALA A  11      16.371  -2.726   0.814  1.00  1.11           C  
ATOM    179  O   ALA A  11      17.500  -3.072   1.173  1.00  1.11           O  
ATOM    180  CB  ALA A  11      16.138  -0.269   0.893  1.00  1.11           C  
ATOM    181  H   ALA A  11      14.174  -1.022  -0.535  1.00  1.11           H  
ATOM    182  HA  ALA A  11      17.063  -1.387  -0.693  1.00  1.11           H  
ATOM    183 1HB  ALA A  11      17.039  -0.242   1.505  1.00  1.11           H  
ATOM    184 2HB  ALA A  11      16.060   0.646   0.316  1.00  1.11           H  
ATOM    185 3HB  ALA A  11      15.265  -0.366   1.542  1.00  1.11           H  
ATOM    186  N   GLY A  12      15.278  -3.380   1.192  1.00  1.04           N  
ATOM    187  CA  GLY A  12      15.345  -4.473   2.144  1.00  1.04           C  
ATOM    188  C   GLY A  12      15.545  -3.842   3.512  1.00  1.04           C  
ATOM    189  O   GLY A  12      15.313  -2.646   3.672  1.00  1.04           O  
ATOM    190  H   GLY A  12      14.361  -3.118   0.851  1.00  1.04           H  
ATOM    191 1HA  GLY A  12      14.416  -5.044   2.118  1.00  1.04           H  
ATOM    192 2HA  GLY A  12      16.170  -5.141   1.901  1.00  1.04           H  
ATOM    193  N   LEU A  13      15.947  -4.624   4.503  1.00  0.96           N  
ATOM    194  CA  LEU A  13      16.143  -4.063   5.832  1.00  0.96           C  
ATOM    195  C   LEU A  13      17.238  -4.823   6.551  1.00  0.96           C  
ATOM    196  O   LEU A  13      17.102  -6.023   6.800  1.00  0.96           O  
ATOM    197  CB  LEU A  13      14.832  -4.144   6.638  1.00  0.96           C  
ATOM    198  CG  LEU A  13      14.779  -3.402   7.997  1.00  0.96           C  
ATOM    199  CD1 LEU A  13      13.335  -3.127   8.334  1.00  0.96           C  
ATOM    200  CD2 LEU A  13      15.432  -4.238   9.103  1.00  0.96           C  
ATOM    201  H   LEU A  13      16.128  -5.601   4.336  1.00  0.96           H  
ATOM    202  HA  LEU A  13      16.444  -3.026   5.733  1.00  0.96           H  
ATOM    203 1HB  LEU A  13      14.048  -3.721   6.031  1.00  0.96           H  
ATOM    204 2HB  LEU A  13      14.598  -5.191   6.821  1.00  0.96           H  
ATOM    205  HG  LEU A  13      15.283  -2.456   7.902  1.00  0.96           H  
ATOM    206 1HD1 LEU A  13      13.266  -2.580   9.275  1.00  0.96           H  
ATOM    207 2HD1 LEU A  13      12.904  -2.543   7.541  1.00  0.96           H  
ATOM    208 3HD1 LEU A  13      12.796  -4.070   8.425  1.00  0.96           H  
ATOM    209 1HD2 LEU A  13      15.381  -3.705  10.050  1.00  0.96           H  
ATOM    210 2HD2 LEU A  13      14.908  -5.189   9.198  1.00  0.96           H  
ATOM    211 3HD2 LEU A  13      16.464  -4.423   8.857  1.00  0.96           H  
ATOM    212  N   LYS A  14      18.329  -4.144   6.884  1.00  0.88           N  
ATOM    213  CA  LYS A  14      19.394  -4.843   7.582  1.00  0.88           C  
ATOM    214  C   LYS A  14      19.331  -4.587   9.076  1.00  0.88           C  
ATOM    215  O   LYS A  14      19.232  -3.450   9.539  1.00  0.88           O  
ATOM    216  CB  LYS A  14      20.752  -4.462   7.005  1.00  0.88           C  
ATOM    217  CG  LYS A  14      20.921  -4.818   5.515  1.00  0.88           C  
ATOM    218  CD  LYS A  14      20.863  -6.308   5.281  1.00  0.88           C  
ATOM    219  CE  LYS A  14      21.192  -6.642   3.829  1.00  0.88           C  
ATOM    220  NZ  LYS A  14      21.107  -8.109   3.561  1.00  0.88           N  
ATOM    221  H   LYS A  14      18.410  -3.156   6.637  1.00  0.88           H  
ATOM    222  HA  LYS A  14      19.263  -5.913   7.431  1.00  0.88           H  
ATOM    223 1HB  LYS A  14      20.896  -3.385   7.108  1.00  0.88           H  
ATOM    224 2HB  LYS A  14      21.550  -4.950   7.570  1.00  0.88           H  
ATOM    225 1HG  LYS A  14      20.151  -4.321   4.922  1.00  0.88           H  
ATOM    226 2HG  LYS A  14      21.879  -4.500   5.167  1.00  0.88           H  
ATOM    227 1HD  LYS A  14      21.582  -6.805   5.935  1.00  0.88           H  
ATOM    228 2HD  LYS A  14      19.863  -6.677   5.516  1.00  0.88           H  
ATOM    229 1HE  LYS A  14      20.490  -6.121   3.178  1.00  0.88           H  
ATOM    230 2HE  LYS A  14      22.204  -6.298   3.603  1.00  0.88           H  
ATOM    231 1HZ  LYS A  14      21.329  -8.289   2.592  1.00  0.88           H  
ATOM    232 2HZ  LYS A  14      21.763  -8.599   4.154  1.00  0.88           H  
ATOM    233 3HZ  LYS A  14      20.170  -8.432   3.758  1.00  0.88           H  
ATOM    234  N   THR A  15      19.474  -5.642   9.852  1.00  0.81           N  
ATOM    235  CA  THR A  15      19.452  -5.485  11.295  1.00  0.81           C  
ATOM    236  C   THR A  15      20.851  -5.370  11.870  1.00  0.81           C  
ATOM    237  O   THR A  15      21.026  -5.230  13.067  1.00  0.81           O  
ATOM    238  CB  THR A  15      18.644  -6.600  11.956  1.00  0.81           C  
ATOM    239  OG1 THR A  15      19.194  -7.873  11.588  1.00  0.81           O  
ATOM    240  CG2 THR A  15      17.176  -6.501  11.544  1.00  0.81           C  
ATOM    241  H   THR A  15      19.564  -6.563   9.444  1.00  0.81           H  
ATOM    242  HA  THR A  15      18.933  -4.555  11.531  1.00  0.81           H  
ATOM    243  HB  THR A  15      18.716  -6.503  13.031  1.00  0.81           H  
ATOM    244  HG1 THR A  15      20.103  -7.926  11.892  1.00  0.81           H  
ATOM    245 1HG2 THR A  15      16.604  -7.292  12.028  1.00  0.81           H  
ATOM    246 2HG2 THR A  15      16.780  -5.529  11.851  1.00  0.81           H  
ATOM    247 3HG2 THR A  15      17.090  -6.602  10.463  1.00  0.81           H  
ATOM    248  N   THR A  16      21.858  -5.413  11.022  1.00  0.78           N  
ATOM    249  CA  THR A  16      23.217  -5.245  11.514  1.00  0.78           C  
ATOM    250  C   THR A  16      23.838  -4.092  10.773  1.00  0.78           C  
ATOM    251  O   THR A  16      23.351  -3.714   9.707  1.00  0.78           O  
ATOM    252  CB  THR A  16      24.046  -6.529  11.377  1.00  0.78           C  
ATOM    253  OG1 THR A  16      24.173  -6.888   9.995  1.00  0.78           O  
ATOM    254  CG2 THR A  16      23.385  -7.670  12.152  1.00  0.78           C  
ATOM    255  H   THR A  16      21.679  -5.542  10.039  1.00  0.78           H  
ATOM    256  HA  THR A  16      23.201  -4.980  12.558  1.00  0.78           H  
ATOM    257  HB  THR A  16      25.043  -6.351  11.788  1.00  0.78           H  
ATOM    258  HG1 THR A  16      24.747  -6.243   9.558  1.00  0.78           H  
ATOM    259 1HG2 THR A  16      23.992  -8.568  12.061  1.00  0.78           H  
ATOM    260 2HG2 THR A  16      23.308  -7.387  13.204  1.00  0.78           H  
ATOM    261 3HG2 THR A  16      22.395  -7.864  11.754  1.00  0.78           H  
ATOM    262  N   LEU A  17      24.919  -3.540  11.299  1.00  0.80           N  
ATOM    263  CA  LEU A  17      25.518  -2.444  10.554  1.00  0.80           C  
ATOM    264  C   LEU A  17      26.274  -3.086   9.394  1.00  0.80           C  
ATOM    265  O   LEU A  17      26.875  -4.151   9.564  1.00  0.80           O  
ATOM    266  CB  LEU A  17      26.465  -1.603  11.435  1.00  0.80           C  
ATOM    267  CG  LEU A  17      25.834  -0.947  12.726  1.00  0.80           C  
ATOM    268  CD1 LEU A  17      26.897  -0.159  13.499  1.00  0.80           C  
ATOM    269  CD2 LEU A  17      24.701  -0.090  12.363  1.00  0.80           C  
ATOM    270  H   LEU A  17      25.279  -3.869  12.199  1.00  0.80           H  
ATOM    271  HA  LEU A  17      24.736  -1.801  10.153  1.00  0.80           H  
ATOM    272 1HB  LEU A  17      27.306  -2.221  11.734  1.00  0.80           H  
ATOM    273 2HB  LEU A  17      26.843  -0.786  10.832  1.00  0.80           H  
ATOM    274  HG  LEU A  17      25.471  -1.730  13.368  1.00  0.80           H  
ATOM    275 1HD1 LEU A  17      26.453   0.259  14.396  1.00  0.80           H  
ATOM    276 2HD1 LEU A  17      27.726  -0.801  13.777  1.00  0.80           H  
ATOM    277 3HD1 LEU A  17      27.257   0.638  12.882  1.00  0.80           H  
ATOM    278 1HD2 LEU A  17      24.265   0.329  13.252  1.00  0.80           H  
ATOM    279 2HD2 LEU A  17      25.028   0.713  11.701  1.00  0.80           H  
ATOM    280 3HD2 LEU A  17      23.991  -0.711  11.876  1.00  0.80           H  
ATOM    281  N   TRP A  18      26.271  -2.453   8.225  1.00  0.86           N  
ATOM    282  CA  TRP A  18      26.995  -3.027   7.084  1.00  0.86           C  
ATOM    283  C   TRP A  18      27.515  -1.949   6.143  1.00  0.86           C  
ATOM    284  O   TRP A  18      27.088  -0.796   6.214  1.00  0.86           O  
ATOM    285  CB  TRP A  18      26.043  -3.973   6.338  1.00  0.86           C  
ATOM    286  CG  TRP A  18      24.889  -3.252   5.690  1.00  0.86           C  
ATOM    287  CD1 TRP A  18      23.845  -2.665   6.320  1.00  0.86           C  
ATOM    288  CD2 TRP A  18      24.633  -3.096   4.271  1.00  0.86           C  
ATOM    289  NE1 TRP A  18      22.983  -2.117   5.395  1.00  0.86           N  
ATOM    290  CE2 TRP A  18      23.447  -2.379   4.145  1.00  0.86           C  
ATOM    291  CE3 TRP A  18      25.299  -3.502   3.128  1.00  0.86           C  
ATOM    292  CZ2 TRP A  18      22.915  -2.047   2.912  1.00  0.86           C  
ATOM    293  CZ3 TRP A  18      24.770  -3.174   1.889  1.00  0.86           C  
ATOM    294  CH2 TRP A  18      23.609  -2.463   1.783  1.00  0.86           C  
ATOM    295  H   TRP A  18      25.721  -1.597   8.132  1.00  0.86           H  
ATOM    296  HA  TRP A  18      27.845  -3.596   7.459  1.00  0.86           H  
ATOM    297 1HB  TRP A  18      26.593  -4.509   5.565  1.00  0.86           H  
ATOM    298 2HB  TRP A  18      25.641  -4.711   7.033  1.00  0.86           H  
ATOM    299  HD1 TRP A  18      23.715  -2.619   7.401  1.00  0.86           H  
ATOM    300  HE1 TRP A  18      22.136  -1.613   5.600  1.00  0.86           H  
ATOM    301  HE3 TRP A  18      26.229  -4.066   3.202  1.00  0.86           H  
ATOM    302  HZ2 TRP A  18      21.984  -1.483   2.817  1.00  0.86           H  
ATOM    303  HZ3 TRP A  18      25.314  -3.497   1.000  1.00  0.86           H  
ATOM    304  HH2 TRP A  18      23.223  -2.221   0.794  1.00  0.86           H  
ATOM    305  N   TYR A  19      28.424  -2.309   5.236  1.00  0.95           N  
ATOM    306  CA  TYR A  19      28.920  -1.304   4.297  1.00  0.95           C  
ATOM    307  C   TYR A  19      28.098  -1.249   3.015  1.00  0.95           C  
ATOM    308  O   TYR A  19      27.845  -2.284   2.401  1.00  0.95           O  
ATOM    309  CB  TYR A  19      30.355  -1.577   3.882  1.00  0.95           C  
ATOM    310  CG  TYR A  19      31.441  -1.414   4.916  1.00  0.95           C  
ATOM    311  CD1 TYR A  19      32.051  -2.529   5.465  1.00  0.95           C  
ATOM    312  CD2 TYR A  19      31.851  -0.161   5.278  1.00  0.95           C  
ATOM    313  CE1 TYR A  19      33.092  -2.374   6.356  1.00  0.95           C  
ATOM    314  CE2 TYR A  19      32.888   0.001   6.161  1.00  0.95           C  
ATOM    315  CZ  TYR A  19      33.523  -1.099   6.696  1.00  0.95           C  
ATOM    316  OH  TYR A  19      34.587  -0.957   7.581  1.00  0.95           O  
ATOM    317  H   TYR A  19      28.767  -3.258   5.197  1.00  0.95           H  
ATOM    318  HA  TYR A  19      28.873  -0.339   4.780  1.00  0.95           H  
ATOM    319 1HB  TYR A  19      30.417  -2.593   3.494  1.00  0.95           H  
ATOM    320 2HB  TYR A  19      30.593  -0.912   3.049  1.00  0.95           H  
ATOM    321  HD1 TYR A  19      31.723  -3.528   5.179  1.00  0.95           H  
ATOM    322  HD2 TYR A  19      31.359   0.698   4.856  1.00  0.95           H  
ATOM    323  HE1 TYR A  19      33.583  -3.249   6.779  1.00  0.95           H  
ATOM    324  HE2 TYR A  19      33.208   0.993   6.426  1.00  0.95           H  
ATOM    325  HH  TYR A  19      34.609  -0.053   7.962  1.00  0.95           H  
ATOM    326  N   ASP A  20      27.747  -0.044   2.569  1.00  1.04           N  
ATOM    327  CA  ASP A  20      26.997   0.088   1.322  1.00  1.04           C  
ATOM    328  C   ASP A  20      27.933   0.131   0.125  1.00  1.04           C  
ATOM    329  O   ASP A  20      29.146  -0.033   0.267  1.00  1.04           O  
ATOM    330  CB  ASP A  20      26.063   1.311   1.305  1.00  1.04           C  
ATOM    331  CG  ASP A  20      26.726   2.719   1.264  1.00  1.04           C  
ATOM    332  OD1 ASP A  20      27.933   2.829   1.052  1.00  1.04           O  
ATOM    333  OD2 ASP A  20      25.979   3.699   1.377  1.00  1.04           O  
ATOM    334  H   ASP A  20      27.987   0.773   3.130  1.00  1.04           H  
ATOM    335  HA  ASP A  20      26.365  -0.792   1.215  1.00  1.04           H  
ATOM    336 1HB  ASP A  20      25.377   1.229   0.467  1.00  1.04           H  
ATOM    337 2HB  ASP A  20      25.452   1.257   2.198  1.00  1.04           H  
ATOM    338  N   SER A  21      27.381   0.405  -1.058  1.00  1.10           N  
ATOM    339  CA  SER A  21      28.154   0.434  -2.297  1.00  1.10           C  
ATOM    340  C   SER A  21      29.233   1.526  -2.346  1.00  1.10           C  
ATOM    341  O   SER A  21      30.117   1.478  -3.203  1.00  1.10           O  
ATOM    342  CB  SER A  21      27.221   0.606  -3.478  1.00  1.10           C  
ATOM    343  OG  SER A  21      26.607   1.865  -3.453  1.00  1.10           O  
ATOM    344  H   SER A  21      26.387   0.559  -1.111  1.00  1.10           H  
ATOM    345  HA  SER A  21      28.655  -0.530  -2.395  1.00  1.10           H  
ATOM    346 1HB  SER A  21      27.791   0.498  -4.399  1.00  1.10           H  
ATOM    347 2HB  SER A  21      26.462  -0.175  -3.468  1.00  1.10           H  
ATOM    348  HG  SER A  21      27.310   2.493  -3.248  1.00  1.10           H  
ATOM    349  N   GLY A  22      29.138   2.538  -1.473  1.00  1.11           N  
ATOM    350  CA  GLY A  22      30.117   3.610  -1.428  1.00  1.11           C  
ATOM    351  C   GLY A  22      31.142   3.355  -0.323  1.00  1.11           C  
ATOM    352  O   GLY A  22      32.041   4.169  -0.102  1.00  1.11           O  
ATOM    353  H   GLY A  22      28.417   2.543  -0.749  1.00  1.11           H  
ATOM    354 1HA  GLY A  22      30.620   3.696  -2.390  1.00  1.11           H  
ATOM    355 2HA  GLY A  22      29.606   4.553  -1.239  1.00  1.11           H  
ATOM    356  N   GLY A  23      30.998   2.223   0.376  1.00  1.06           N  
ATOM    357  CA  GLY A  23      31.860   1.881   1.492  1.00  1.06           C  
ATOM    358  C   GLY A  23      31.456   2.561   2.805  1.00  1.06           C  
ATOM    359  O   GLY A  23      32.257   2.599   3.741  1.00  1.06           O  
ATOM    360  H   GLY A  23      30.251   1.569   0.147  1.00  1.06           H  
ATOM    361 1HA  GLY A  23      31.838   0.799   1.629  1.00  1.06           H  
ATOM    362 2HA  GLY A  23      32.886   2.147   1.248  1.00  1.06           H  
ATOM    363  N   ASN A  24      30.240   3.120   2.885  1.00  0.98           N  
ATOM    364  CA  ASN A  24      29.819   3.813   4.106  1.00  0.98           C  
ATOM    365  C   ASN A  24      29.018   2.879   5.005  1.00  0.98           C  
ATOM    366  O   ASN A  24      28.414   1.920   4.528  1.00  0.98           O  
ATOM    367  CB  ASN A  24      29.016   5.047   3.760  1.00  0.98           C  
ATOM    368  CG  ASN A  24      29.844   6.032   2.935  1.00  0.98           C  
ATOM    369  OD1 ASN A  24      31.046   6.194   3.155  1.00  0.98           O  
ATOM    370  ND2 ASN A  24      29.218   6.686   1.996  1.00  0.98           N  
ATOM    371  H   ASN A  24      29.579   3.063   2.098  1.00  0.98           H  
ATOM    372  HA  ASN A  24      30.705   4.122   4.666  1.00  0.98           H  
ATOM    373 1HB  ASN A  24      28.130   4.756   3.188  1.00  0.98           H  
ATOM    374 2HB  ASN A  24      28.679   5.534   4.677  1.00  0.98           H  
ATOM    375 1HD2 ASN A  24      29.715   7.340   1.426  1.00  0.98           H  
ATOM    376 2HD2 ASN A  24      28.246   6.528   1.841  1.00  0.98           H  
ATOM    377  N   TRP A  25      28.980   3.145   6.312  1.00  0.91           N  
ATOM    378  CA  TRP A  25      28.185   2.277   7.184  1.00  0.91           C  
ATOM    379  C   TRP A  25      26.714   2.663   7.208  1.00  0.91           C  
ATOM    380  O   TRP A  25      26.379   3.842   7.429  1.00  0.91           O  
ATOM    381  CB  TRP A  25      28.719   2.290   8.606  1.00  0.91           C  
ATOM    382  CG  TRP A  25      30.006   1.535   8.836  1.00  0.91           C  
ATOM    383  CD1 TRP A  25      31.237   2.053   8.904  1.00  0.91           C  
ATOM    384  CD2 TRP A  25      30.165   0.122   9.090  1.00  0.91           C  
ATOM    385  NE1 TRP A  25      32.150   1.068   9.187  1.00  0.91           N  
ATOM    386  CE2 TRP A  25      31.514  -0.100   9.311  1.00  0.91           C  
ATOM    387  CE3 TRP A  25      29.294  -0.934   9.160  1.00  0.91           C  
ATOM    388  CZ2 TRP A  25      32.014  -1.345   9.599  1.00  0.91           C  
ATOM    389  CZ3 TRP A  25      29.796  -2.196   9.444  1.00  0.91           C  
ATOM    390  CH2 TRP A  25      31.120  -2.392   9.659  1.00  0.91           C  
ATOM    391  H   TRP A  25      29.463   3.959   6.696  1.00  0.91           H  
ATOM    392  HA  TRP A  25      28.265   1.260   6.811  1.00  0.91           H  
ATOM    393 1HB  TRP A  25      28.885   3.327   8.912  1.00  0.91           H  
ATOM    394 2HB  TRP A  25      27.959   1.879   9.272  1.00  0.91           H  
ATOM    395  HD1 TRP A  25      31.456   3.091   8.761  1.00  0.91           H  
ATOM    396  HE1 TRP A  25      33.156   1.179   9.286  1.00  0.91           H  
ATOM    397  HE3 TRP A  25      28.237  -0.773   8.988  1.00  0.91           H  
ATOM    398  HZ2 TRP A  25      33.079  -1.511   9.769  1.00  0.91           H  
ATOM    399  HZ3 TRP A  25      29.109  -3.032   9.496  1.00  0.91           H  
ATOM    400  HH2 TRP A  25      31.481  -3.396   9.881  1.00  0.91           H  
ATOM    401  N   THR A  26      25.848   1.652   7.006  1.00  0.86           N  
ATOM    402  CA  THR A  26      24.395   1.826   6.999  1.00  0.86           C  
ATOM    403  C   THR A  26      23.655   0.738   7.795  1.00  0.86           C  
ATOM    404  O   THR A  26      24.248  -0.269   8.195  1.00  0.86           O  
ATOM    405  CB  THR A  26      23.839   1.794   5.563  1.00  0.86           C  
ATOM    406  OG1 THR A  26      23.895   0.480   5.051  1.00  0.86           O  
ATOM    407  CG2 THR A  26      24.684   2.657   4.651  1.00  0.86           C  
ATOM    408  H   THR A  26      26.233   0.729   6.811  1.00  0.86           H  
ATOM    409  HA  THR A  26      24.171   2.786   7.455  1.00  0.86           H  
ATOM    410  HB  THR A  26      22.812   2.150   5.560  1.00  0.86           H  
ATOM    411  HG1 THR A  26      24.799   0.145   5.133  1.00  0.86           H  
ATOM    412 1HG2 THR A  26      24.272   2.626   3.648  1.00  0.86           H  
ATOM    413 2HG2 THR A  26      24.695   3.658   4.994  1.00  0.86           H  
ATOM    414 3HG2 THR A  26      25.704   2.282   4.628  1.00  0.86           H  
ATOM    415  N   TYR A  27      22.340   0.932   7.992  1.00  0.85           N  
ATOM    416  CA  TYR A  27      21.480  -0.082   8.636  1.00  0.85           C  
ATOM    417  C   TYR A  27      19.993   0.080   8.294  1.00  0.85           C  
ATOM    418  O   TYR A  27      19.575   1.073   7.709  1.00  0.85           O  
ATOM    419  CB  TYR A  27      21.707  -0.075  10.138  1.00  0.85           C  
ATOM    420  CG  TYR A  27      21.350   1.215  10.816  1.00  0.85           C  
ATOM    421  CD1 TYR A  27      20.125   1.384  11.465  1.00  0.85           C  
ATOM    422  CD2 TYR A  27      22.246   2.252  10.766  1.00  0.85           C  
ATOM    423  CE1 TYR A  27      19.848   2.599  12.080  1.00  0.85           C  
ATOM    424  CE2 TYR A  27      21.952   3.425  11.352  1.00  0.85           C  
ATOM    425  CZ  TYR A  27      20.803   3.616  12.009  1.00  0.85           C  
ATOM    426  OH  TYR A  27      20.604   4.824  12.597  1.00  0.85           O  
ATOM    427  H   TYR A  27      21.947   1.820   7.679  1.00  0.85           H  
ATOM    428  HA  TYR A  27      21.783  -1.063   8.266  1.00  0.85           H  
ATOM    429 1HB  TYR A  27      21.146  -0.889  10.607  1.00  0.85           H  
ATOM    430 2HB  TYR A  27      22.727  -0.260  10.292  1.00  0.85           H  
ATOM    431  HD1 TYR A  27      19.400   0.566  11.500  1.00  0.85           H  
ATOM    432  HD2 TYR A  27      23.193   2.132  10.250  1.00  0.85           H  
ATOM    433  HE1 TYR A  27      18.904   2.748  12.605  1.00  0.85           H  
ATOM    434  HE2 TYR A  27      22.637   4.220  11.304  1.00  0.85           H  
ATOM    435  HH  TYR A  27      20.047   4.710  13.362  1.00  0.85           H  
ATOM    436  N   GLY A  28      19.172  -0.897   8.635  1.00  0.86           N  
ATOM    437  CA  GLY A  28      17.746  -0.768   8.401  1.00  0.86           C  
ATOM    438  C   GLY A  28      17.489  -0.624   6.915  1.00  0.86           C  
ATOM    439  O   GLY A  28      18.168  -1.259   6.104  1.00  0.86           O  
ATOM    440  H   GLY A  28      19.505  -1.745   9.078  1.00  0.86           H  
ATOM    441 1HA  GLY A  28      17.242  -1.651   8.790  1.00  0.86           H  
ATOM    442 2HA  GLY A  28      17.362   0.101   8.934  1.00  0.86           H  
ATOM    443  N   ARG A  29      16.531   0.217   6.533  1.00  0.88           N  
ATOM    444  CA  ARG A  29      16.185   0.373   5.120  1.00  0.88           C  
ATOM    445  C   ARG A  29      17.079   1.409   4.430  1.00  0.88           C  
ATOM    446  O   ARG A  29      16.614   2.451   3.948  1.00  0.88           O  
ATOM    447  CB  ARG A  29      14.740   0.816   4.996  1.00  0.88           C  
ATOM    448  CG  ARG A  29      13.675  -0.178   5.476  1.00  0.88           C  
ATOM    449  CD  ARG A  29      12.298   0.414   5.370  1.00  0.88           C  
ATOM    450  NE  ARG A  29      11.258  -0.488   5.826  1.00  0.88           N  
ATOM    451  CZ  ARG A  29      10.924  -0.641   7.111  1.00  0.88           C  
ATOM    452  NH1 ARG A  29      11.585   0.041   8.001  1.00  0.88           N  
ATOM    453  NH2 ARG A  29       9.943  -1.472   7.485  1.00  0.88           N  
ATOM    454  H   ARG A  29      16.019   0.737   7.227  1.00  0.88           H  
ATOM    455  HA  ARG A  29      16.312  -0.586   4.619  1.00  0.88           H  
ATOM    456 1HB  ARG A  29      14.614   1.708   5.572  1.00  0.88           H  
ATOM    457 2HB  ARG A  29      14.520   1.059   3.954  1.00  0.88           H  
ATOM    458 1HG  ARG A  29      13.709  -1.078   4.863  1.00  0.88           H  
ATOM    459 2HG  ARG A  29      13.863  -0.439   6.516  1.00  0.88           H  
ATOM    460 1HD  ARG A  29      12.246   1.305   5.979  1.00  0.88           H  
ATOM    461 2HD  ARG A  29      12.089   0.674   4.330  1.00  0.88           H  
ATOM    462  HE  ARG A  29      10.750  -1.011   5.139  1.00  0.88           H  
ATOM    463 1HH1 ARG A  29      12.323   0.669   7.712  1.00  0.88           H  
ATOM    464 2HH1 ARG A  29      11.360  -0.062   8.979  1.00  0.88           H  
ATOM    465 1HH2 ARG A  29       9.424  -1.995   6.801  1.00  0.88           H  
ATOM    466 2HH2 ARG A  29       9.675  -1.567   8.485  1.00  0.88           H  
ATOM    467  N   GLY A  30      18.373   1.101   4.377  1.00  0.89           N  
ATOM    468  CA  GLY A  30      19.354   1.995   3.768  1.00  0.89           C  
ATOM    469  C   GLY A  30      19.650   3.257   4.597  1.00  0.89           C  
ATOM    470  O   GLY A  30      19.950   4.310   4.030  1.00  0.89           O  
ATOM    471  H   GLY A  30      18.651   0.212   4.793  1.00  0.89           H  
ATOM    472 1HA  GLY A  30      20.284   1.443   3.620  1.00  0.89           H  
ATOM    473 2HA  GLY A  30      19.002   2.286   2.780  1.00  0.89           H  
ATOM    474  N   VAL A  31      19.549   3.180   5.924  1.00  0.91           N  
ATOM    475  CA  VAL A  31      19.781   4.359   6.747  1.00  0.91           C  
ATOM    476  C   VAL A  31      21.264   4.596   6.858  1.00  0.91           C  
ATOM    477  O   VAL A  31      21.994   3.728   7.329  1.00  0.91           O  
ATOM    478  CB  VAL A  31      19.242   4.138   8.184  1.00  0.91           C  
ATOM    479  CG1 VAL A  31      19.546   5.342   9.073  1.00  0.91           C  
ATOM    480  CG2 VAL A  31      17.738   3.821   8.144  1.00  0.91           C  
ATOM    481  H   VAL A  31      19.330   2.303   6.382  1.00  0.91           H  
ATOM    482  HA  VAL A  31      19.306   5.219   6.282  1.00  0.91           H  
ATOM    483  HB  VAL A  31      19.768   3.302   8.625  1.00  0.91           H  
ATOM    484 1HG1 VAL A  31      19.191   5.143  10.076  1.00  0.91           H  
ATOM    485 2HG1 VAL A  31      20.624   5.510   9.099  1.00  0.91           H  
ATOM    486 3HG1 VAL A  31      19.060   6.223   8.702  1.00  0.91           H  
ATOM    487 1HG2 VAL A  31      17.377   3.639   9.159  1.00  0.91           H  
ATOM    488 2HG2 VAL A  31      17.197   4.647   7.718  1.00  0.91           H  
ATOM    489 3HG2 VAL A  31      17.576   2.931   7.535  1.00  0.91           H  
ATOM    490  N   LYS A  32      21.740   5.748   6.407  1.00  0.93           N  
ATOM    491  CA  LYS A  32      23.177   5.964   6.458  1.00  0.93           C  
ATOM    492  C   LYS A  32      23.568   6.443   7.831  1.00  0.93           C  
ATOM    493  O   LYS A  32      22.883   7.287   8.412  1.00  0.93           O  
ATOM    494  CB  LYS A  32      23.625   6.931   5.362  1.00  0.93           C  
ATOM    495  CG  LYS A  32      23.406   6.372   3.941  1.00  0.93           C  
ATOM    496  CD  LYS A  32      23.878   7.321   2.859  1.00  0.93           C  
ATOM    497  CE  LYS A  32      23.574   6.751   1.467  1.00  0.93           C  
ATOM    498  NZ  LYS A  32      24.372   5.516   1.176  1.00  0.93           N  
ATOM    499  H   LYS A  32      21.119   6.444   6.019  1.00  0.93           H  
ATOM    500  HA  LYS A  32      23.678   5.019   6.304  1.00  0.93           H  
ATOM    501 1HB  LYS A  32      23.073   7.865   5.450  1.00  0.93           H  
ATOM    502 2HB  LYS A  32      24.684   7.155   5.485  1.00  0.93           H  
ATOM    503 1HG  LYS A  32      23.951   5.446   3.826  1.00  0.93           H  
ATOM    504 2HG  LYS A  32      22.345   6.161   3.793  1.00  0.93           H  
ATOM    505 1HD  LYS A  32      23.379   8.284   2.971  1.00  0.93           H  
ATOM    506 2HD  LYS A  32      24.954   7.471   2.952  1.00  0.93           H  
ATOM    507 1HE  LYS A  32      22.515   6.503   1.413  1.00  0.93           H  
ATOM    508 2HE  LYS A  32      23.802   7.503   0.714  1.00  0.93           H  
ATOM    509 1HZ  LYS A  32      24.160   5.158   0.266  1.00  0.93           H  
ATOM    510 2HZ  LYS A  32      25.365   5.719   1.212  1.00  0.93           H  
ATOM    511 3HZ  LYS A  32      24.183   4.787   1.856  1.00  0.93           H  
ATOM    512  N   LEU A  33      24.662   5.899   8.345  1.00  0.96           N  
ATOM    513  CA  LEU A  33      25.142   6.264   9.660  1.00  0.96           C  
ATOM    514  C   LEU A  33      26.418   7.089   9.614  1.00  0.96           C  
ATOM    515  O   LEU A  33      26.480   8.173  10.196  1.00  0.96           O  
ATOM    516  CB  LEU A  33      25.393   4.997  10.451  1.00  0.96           C  
ATOM    517  CG  LEU A  33      25.800   5.177  11.837  1.00  0.96           C  
ATOM    518  CD1 LEU A  33      24.697   5.929  12.605  1.00  0.96           C  
ATOM    519  CD2 LEU A  33      26.032   3.832  12.405  1.00  0.96           C  
ATOM    520  H   LEU A  33      25.175   5.191   7.826  1.00  0.96           H  
ATOM    521  HA  LEU A  33      24.371   6.848  10.158  1.00  0.96           H  
ATOM    522 1HB  LEU A  33      24.531   4.377  10.405  1.00  0.96           H  
ATOM    523 2HB  LEU A  33      26.201   4.454   9.963  1.00  0.96           H  
ATOM    524  HG  LEU A  33      26.716   5.765  11.886  1.00  0.96           H  
ATOM    525 1HD1 LEU A  33      24.984   6.060  13.606  1.00  0.96           H  
ATOM    526 2HD1 LEU A  33      24.546   6.907  12.149  1.00  0.96           H  
ATOM    527 3HD1 LEU A  33      23.780   5.387  12.589  1.00  0.96           H  
ATOM    528 1HD2 LEU A  33      26.328   3.947  13.408  1.00  0.96           H  
ATOM    529 2HD2 LEU A  33      25.114   3.250  12.355  1.00  0.96           H  
ATOM    530 3HD2 LEU A  33      26.818   3.322  11.849  1.00  0.96           H  
ATOM    531  N   SER A  34      27.446   6.575   8.932  1.00  1.00           N  
ATOM    532  CA  SER A  34      28.711   7.306   8.917  1.00  1.00           C  
ATOM    533  C   SER A  34      29.626   6.974   7.735  1.00  1.00           C  
ATOM    534  O   SER A  34      29.753   5.806   7.351  1.00  1.00           O  
ATOM    535  CB  SER A  34      29.488   7.029  10.200  1.00  1.00           C  
ATOM    536  OG  SER A  34      30.748   7.688  10.209  1.00  1.00           O  
ATOM    537  H   SER A  34      27.323   5.688   8.444  1.00  1.00           H  
ATOM    538  HA  SER A  34      28.437   8.352   8.908  1.00  1.00           H  
ATOM    539 1HB  SER A  34      28.899   7.366  11.057  1.00  1.00           H  
ATOM    540 2HB  SER A  34      29.637   5.954  10.315  1.00  1.00           H  
ATOM    541  HG  SER A  34      31.043   7.674  11.130  1.00  1.00           H  
ATOM    542  N   PRO A  35      30.304   7.993   7.154  1.00  1.04           N  
ATOM    543  CA  PRO A  35      31.302   7.866   6.118  1.00  1.04           C  
ATOM    544  C   PRO A  35      32.627   7.317   6.636  1.00  1.04           C  
ATOM    545  O   PRO A  35      33.501   6.975   5.840  1.00  1.04           O  
ATOM    546  CB  PRO A  35      31.445   9.299   5.606  1.00  1.04           C  
ATOM    547  CG  PRO A  35      31.102  10.163   6.789  1.00  1.04           C  
ATOM    548  CD  PRO A  35      30.029   9.407   7.534  1.00  1.04           C  
ATOM    549  HA  PRO A  35      30.905   7.213   5.343  1.00  1.04           H  
ATOM    550 1HB  PRO A  35      32.470   9.460   5.244  1.00  1.04           H  
ATOM    551 2HB  PRO A  35      30.774   9.454   4.748  1.00  1.04           H  
ATOM    552 1HG  PRO A  35      32.001  10.326   7.402  1.00  1.04           H  
ATOM    553 2HG  PRO A  35      30.766  11.154   6.451  1.00  1.04           H  
ATOM    554 1HD  PRO A  35      30.191   9.582   8.607  1.00  1.04           H  
ATOM    555 2HD  PRO A  35      29.031   9.722   7.192  1.00  1.04           H  
ATOM    556  N   SER A  36      32.825   7.282   7.958  1.00  1.06           N  
ATOM    557  CA  SER A  36      34.087   6.746   8.435  1.00  1.06           C  
ATOM    558  C   SER A  36      34.015   5.245   8.342  1.00  1.06           C  
ATOM    559  O   SER A  36      33.067   4.674   8.855  1.00  1.06           O  
ATOM    560  CB  SER A  36      34.359   7.101   9.868  1.00  1.06           C  
ATOM    561  OG  SER A  36      35.510   6.407  10.343  1.00  1.06           O  
ATOM    562  H   SER A  36      32.107   7.561   8.629  1.00  1.06           H  
ATOM    563  HA  SER A  36      34.877   7.151   7.813  1.00  1.06           H  
ATOM    564 1HB  SER A  36      34.516   8.173   9.960  1.00  1.06           H  
ATOM    565 2HB  SER A  36      33.497   6.842  10.483  1.00  1.06           H  
ATOM    566  HG  SER A  36      35.631   6.742  11.263  1.00  1.06           H  
ATOM    567  N   PRO A  37      35.010   4.552   7.799  1.00  1.07           N  
ATOM    568  CA  PRO A  37      35.009   3.118   7.686  1.00  1.07           C  
ATOM    569  C   PRO A  37      35.198   2.415   9.027  1.00  1.07           C  
ATOM    570  O   PRO A  37      34.985   1.204   9.112  1.00  1.07           O  
ATOM    571  CB  PRO A  37      36.187   2.859   6.745  1.00  1.07           C  
ATOM    572  CG  PRO A  37      37.119   4.036   6.971  1.00  1.07           C  
ATOM    573  CD  PRO A  37      36.202   5.214   7.248  1.00  1.07           C  
ATOM    574  HA  PRO A  37      34.061   2.818   7.224  1.00  1.07           H  
ATOM    575 1HB  PRO A  37      36.652   1.892   6.986  1.00  1.07           H  
ATOM    576 2HB  PRO A  37      35.825   2.793   5.706  1.00  1.07           H  
ATOM    577 1HG  PRO A  37      37.795   3.823   7.813  1.00  1.07           H  
ATOM    578 2HG  PRO A  37      37.754   4.193   6.087  1.00  1.07           H  
ATOM    579 1HD  PRO A  37      36.676   5.866   7.996  1.00  1.07           H  
ATOM    580 2HD  PRO A  37      35.952   5.744   6.313  1.00  1.07           H  
ATOM    581  N   SER A  38      35.611   3.136  10.076  1.00  1.04           N  
ATOM    582  CA  SER A  38      35.907   2.446  11.326  1.00  1.04           C  
ATOM    583  C   SER A  38      34.647   1.885  12.016  1.00  1.04           C  
ATOM    584  O   SER A  38      33.744   2.658  12.345  1.00  1.04           O  
ATOM    585  CB  SER A  38      36.615   3.404  12.258  1.00  1.04           C  
ATOM    586  OG  SER A  38      36.825   2.838  13.524  1.00  1.04           O  
ATOM    587  H   SER A  38      35.714   4.158  10.027  1.00  1.04           H  
ATOM    588  HA  SER A  38      36.599   1.653  11.072  1.00  1.04           H  
ATOM    589 1HB  SER A  38      37.572   3.689  11.821  1.00  1.04           H  
ATOM    590 2HB  SER A  38      36.023   4.317  12.358  1.00  1.04           H  
ATOM    591  HG  SER A  38      37.389   3.467  13.996  1.00  1.04           H  
ATOM    592  N   PRO A  39      34.585   0.570  12.341  1.00  0.98           N  
ATOM    593  CA  PRO A  39      33.447  -0.079  12.971  1.00  0.98           C  
ATOM    594  C   PRO A  39      33.214   0.413  14.392  1.00  0.98           C  
ATOM    595  O   PRO A  39      32.107   0.325  14.913  1.00  0.98           O  
ATOM    596  CB  PRO A  39      33.850  -1.558  12.972  1.00  0.98           C  
ATOM    597  CG  PRO A  39      35.360  -1.546  12.940  1.00  0.98           C  
ATOM    598  CD  PRO A  39      35.736  -0.324  12.120  1.00  0.98           C  
ATOM    599  HA  PRO A  39      32.557   0.077  12.346  1.00  0.98           H  
ATOM    600 1HB  PRO A  39      33.455  -2.046  13.877  1.00  0.98           H  
ATOM    601 2HB  PRO A  39      33.407  -2.072  12.114  1.00  0.98           H  
ATOM    602 1HG  PRO A  39      35.751  -1.498  13.976  1.00  0.98           H  
ATOM    603 2HG  PRO A  39      35.737  -2.481  12.504  1.00  0.98           H  
ATOM    604 1HD  PRO A  39      36.657   0.094  12.558  1.00  0.98           H  
ATOM    605 2HD  PRO A  39      35.836  -0.574  11.049  1.00  0.98           H  
ATOM    606  N   ASP A  40      34.247   0.978  15.019  1.00  0.91           N  
ATOM    607  CA  ASP A  40      34.084   1.444  16.388  1.00  0.91           C  
ATOM    608  C   ASP A  40      33.323   2.754  16.392  1.00  0.91           C  
ATOM    609  O   ASP A  40      32.464   2.992  17.248  1.00  0.91           O  
ATOM    610  CB  ASP A  40      35.443   1.633  17.052  1.00  0.91           C  
ATOM    611  CG  ASP A  40      36.200   0.316  17.259  1.00  0.91           C  
ATOM    612  OD1 ASP A  40      35.608  -0.731  17.122  1.00  0.91           O  
ATOM    613  OD2 ASP A  40      37.368   0.375  17.548  1.00  0.91           O  
ATOM    614  H   ASP A  40      35.146   1.060  14.566  1.00  0.91           H  
ATOM    615  HA  ASP A  40      33.512   0.706  16.950  1.00  0.91           H  
ATOM    616 1HB  ASP A  40      36.055   2.295  16.438  1.00  0.91           H  
ATOM    617 2HB  ASP A  40      35.310   2.117  18.020  1.00  0.91           H  
ATOM    618  N   GLU A  41      33.641   3.608  15.422  1.00  0.84           N  
ATOM    619  CA  GLU A  41      32.968   4.887  15.320  1.00  0.84           C  
ATOM    620  C   GLU A  41      31.557   4.623  14.850  1.00  0.84           C  
ATOM    621  O   GLU A  41      30.612   5.262  15.307  1.00  0.84           O  
ATOM    622  CB  GLU A  41      33.702   5.837  14.378  1.00  0.84           C  
ATOM    623  CG  GLU A  41      35.073   6.296  14.901  1.00  0.84           C  
ATOM    624  CD  GLU A  41      35.818   7.231  13.961  1.00  0.84           C  
ATOM    625  OE1 GLU A  41      35.357   7.449  12.863  1.00  0.84           O  
ATOM    626  OE2 GLU A  41      36.850   7.723  14.349  1.00  0.84           O  
ATOM    627  H   GLU A  41      34.345   3.349  14.742  1.00  0.84           H  
ATOM    628  HA  GLU A  41      32.923   5.345  16.308  1.00  0.84           H  
ATOM    629 1HB  GLU A  41      33.857   5.343  13.414  1.00  0.84           H  
ATOM    630 2HB  GLU A  41      33.089   6.720  14.198  1.00  0.84           H  
ATOM    631 1HG  GLU A  41      34.932   6.797  15.859  1.00  0.84           H  
ATOM    632 2HG  GLU A  41      35.683   5.409  15.076  1.00  0.84           H  
ATOM    633  N   SER A  42      31.411   3.641  13.958  1.00  0.77           N  
ATOM    634  CA  SER A  42      30.105   3.286  13.454  1.00  0.77           C  
ATOM    635  C   SER A  42      29.223   2.817  14.611  1.00  0.77           C  
ATOM    636  O   SER A  42      28.110   3.312  14.770  1.00  0.77           O  
ATOM    637  CB  SER A  42      30.240   2.219  12.410  1.00  0.77           C  
ATOM    638  OG  SER A  42      29.018   1.885  11.860  1.00  0.77           O  
ATOM    639  H   SER A  42      32.234   3.159  13.589  1.00  0.77           H  
ATOM    640  HA  SER A  42      29.649   4.169  13.002  1.00  0.77           H  
ATOM    641 1HB  SER A  42      30.927   2.550  11.640  1.00  0.77           H  
ATOM    642 2HB  SER A  42      30.669   1.340  12.868  1.00  0.77           H  
ATOM    643  HG  SER A  42      29.173   1.069  11.380  1.00  0.77           H  
ATOM    644  N   GLU A  43      29.714   1.913  15.473  1.00  0.73           N  
ATOM    645  CA  GLU A  43      28.867   1.535  16.599  1.00  0.73           C  
ATOM    646  C   GLU A  43      28.564   2.725  17.500  1.00  0.73           C  
ATOM    647  O   GLU A  43      27.434   2.866  17.969  1.00  0.73           O  
ATOM    648  CB  GLU A  43      29.456   0.397  17.453  1.00  0.73           C  
ATOM    649  CG  GLU A  43      29.386  -0.994  16.825  1.00  0.73           C  
ATOM    650  CD  GLU A  43      29.904  -2.160  17.748  1.00  0.73           C  
ATOM    651  OE1 GLU A  43      30.623  -1.883  18.671  1.00  0.73           O  
ATOM    652  OE2 GLU A  43      29.505  -3.313  17.547  1.00  0.73           O  
ATOM    653  H   GLU A  43      30.631   1.488  15.339  1.00  0.73           H  
ATOM    654  HA  GLU A  43      27.921   1.176  16.197  1.00  0.73           H  
ATOM    655 1HB  GLU A  43      30.509   0.614  17.657  1.00  0.73           H  
ATOM    656 2HB  GLU A  43      28.936   0.357  18.411  1.00  0.73           H  
ATOM    657 1HG  GLU A  43      28.353  -1.157  16.586  1.00  0.73           H  
ATOM    658 2HG  GLU A  43      29.952  -0.988  15.894  1.00  0.73           H  
ATOM    659  N   ALA A  44      29.539   3.611  17.731  1.00  0.70           N  
ATOM    660  CA  ALA A  44      29.260   4.756  18.585  1.00  0.70           C  
ATOM    661  C   ALA A  44      28.152   5.636  18.005  1.00  0.70           C  
ATOM    662  O   ALA A  44      27.226   6.037  18.725  1.00  0.70           O  
ATOM    663  CB  ALA A  44      30.514   5.583  18.765  1.00  0.70           C  
ATOM    664  H   ALA A  44      30.477   3.472  17.349  1.00  0.70           H  
ATOM    665  HA  ALA A  44      28.927   4.383  19.553  1.00  0.70           H  
ATOM    666 1HB  ALA A  44      30.305   6.422  19.424  1.00  0.70           H  
ATOM    667 2HB  ALA A  44      31.298   4.960  19.198  1.00  0.70           H  
ATOM    668 3HB  ALA A  44      30.842   5.955  17.797  1.00  0.70           H  
ATOM    669  N   GLU A  45      28.197   5.879  16.695  1.00  0.69           N  
ATOM    670  CA  GLU A  45      27.176   6.706  16.079  1.00  0.69           C  
ATOM    671  C   GLU A  45      25.839   5.992  16.096  1.00  0.69           C  
ATOM    672  O   GLU A  45      24.795   6.618  16.293  1.00  0.69           O  
ATOM    673  CB  GLU A  45      27.575   7.095  14.660  1.00  0.69           C  
ATOM    674  CG  GLU A  45      28.752   8.078  14.589  1.00  0.69           C  
ATOM    675  CD  GLU A  45      28.458   9.419  15.252  1.00  0.69           C  
ATOM    676  OE1 GLU A  45      27.451  10.007  14.940  1.00  0.69           O  
ATOM    677  OE2 GLU A  45      29.250   9.853  16.059  1.00  0.69           O  
ATOM    678  H   GLU A  45      28.971   5.518  16.135  1.00  0.69           H  
ATOM    679  HA  GLU A  45      27.077   7.619  16.663  1.00  0.69           H  
ATOM    680 1HB  GLU A  45      27.857   6.195  14.106  1.00  0.69           H  
ATOM    681 2HB  GLU A  45      26.734   7.552  14.150  1.00  0.69           H  
ATOM    682 1HG  GLU A  45      29.612   7.628  15.082  1.00  0.69           H  
ATOM    683 2HG  GLU A  45      29.011   8.239  13.543  1.00  0.69           H  
ATOM    684  N   PHE A  46      25.862   4.676  15.912  1.00  0.69           N  
ATOM    685  CA  PHE A  46      24.634   3.916  15.951  1.00  0.69           C  
ATOM    686  C   PHE A  46      23.983   4.074  17.304  1.00  0.69           C  
ATOM    687  O   PHE A  46      22.781   4.344  17.382  1.00  0.69           O  
ATOM    688  CB  PHE A  46      24.833   2.444  15.621  1.00  0.69           C  
ATOM    689  CG  PHE A  46      23.596   1.696  15.798  1.00  0.69           C  
ATOM    690  CD1 PHE A  46      22.565   1.827  14.899  1.00  0.69           C  
ATOM    691  CD2 PHE A  46      23.449   0.841  16.869  1.00  0.69           C  
ATOM    692  CE1 PHE A  46      21.406   1.131  15.084  1.00  0.69           C  
ATOM    693  CE2 PHE A  46      22.293   0.146  17.045  1.00  0.69           C  
ATOM    694  CZ  PHE A  46      21.277   0.294  16.163  1.00  0.69           C  
ATOM    695  H   PHE A  46      26.743   4.200  15.723  1.00  0.69           H  
ATOM    696  HA  PHE A  46      23.957   4.321  15.202  1.00  0.69           H  
ATOM    697 1HB  PHE A  46      25.166   2.323  14.609  1.00  0.69           H  
ATOM    698 2HB  PHE A  46      25.590   2.018  16.274  1.00  0.69           H  
ATOM    699  HD1 PHE A  46      22.681   2.499  14.049  1.00  0.69           H  
ATOM    700  HD2 PHE A  46      24.269   0.725  17.584  1.00  0.69           H  
ATOM    701  HE1 PHE A  46      20.587   1.237  14.389  1.00  0.69           H  
ATOM    702  HE2 PHE A  46      22.177  -0.526  17.893  1.00  0.69           H  
ATOM    703  HZ  PHE A  46      20.359  -0.255  16.326  1.00  0.69           H  
ATOM    704  N   SER A  47      24.767   3.917  18.378  1.00  0.72           N  
ATOM    705  CA  SER A  47      24.192   3.991  19.706  1.00  0.72           C  
ATOM    706  C   SER A  47      23.547   5.350  19.916  1.00  0.72           C  
ATOM    707  O   SER A  47      22.462   5.451  20.506  1.00  0.72           O  
ATOM    708  CB  SER A  47      25.293   3.839  20.746  1.00  0.72           C  
ATOM    709  OG  SER A  47      26.115   4.972  20.823  1.00  0.72           O  
ATOM    710  H   SER A  47      25.757   3.701  18.264  1.00  0.72           H  
ATOM    711  HA  SER A  47      23.452   3.200  19.822  1.00  0.72           H  
ATOM    712 1HB  SER A  47      24.881   3.644  21.708  1.00  0.72           H  
ATOM    713 2HB  SER A  47      25.905   2.990  20.463  1.00  0.72           H  
ATOM    714  HG  SER A  47      26.422   5.156  19.927  1.00  0.72           H  
ATOM    715  N   ALA A  48      24.165   6.399  19.349  1.00  0.76           N  
ATOM    716  CA  ALA A  48      23.618   7.737  19.447  1.00  0.76           C  
ATOM    717  C   ALA A  48      22.288   7.825  18.710  1.00  0.76           C  
ATOM    718  O   ALA A  48      21.329   8.418  19.207  1.00  0.76           O  
ATOM    719  CB  ALA A  48      24.605   8.743  18.884  1.00  0.76           C  
ATOM    720  H   ALA A  48      25.064   6.258  18.888  1.00  0.76           H  
ATOM    721  HA  ALA A  48      23.443   7.957  20.498  1.00  0.76           H  
ATOM    722 1HB  ALA A  48      24.198   9.746  18.983  1.00  0.76           H  
ATOM    723 2HB  ALA A  48      25.545   8.671  19.432  1.00  0.76           H  
ATOM    724 3HB  ALA A  48      24.788   8.534  17.837  1.00  0.76           H  
ATOM    725  N   ALA A  49      22.223   7.184  17.538  1.00  0.81           N  
ATOM    726  CA  ALA A  49      21.033   7.179  16.694  1.00  0.81           C  
ATOM    727  C   ALA A  49      19.838   6.555  17.393  1.00  0.81           C  
ATOM    728  O   ALA A  49      18.707   7.024  17.235  1.00  0.81           O  
ATOM    729  CB  ALA A  49      21.305   6.417  15.404  1.00  0.81           C  
ATOM    730  H   ALA A  49      23.061   6.713  17.196  1.00  0.81           H  
ATOM    731  HA  ALA A  49      20.790   8.211  16.455  1.00  0.81           H  
ATOM    732 1HB  ALA A  49      20.441   6.450  14.776  1.00  0.81           H  
ATOM    733 2HB  ALA A  49      22.148   6.874  14.886  1.00  0.81           H  
ATOM    734 3HB  ALA A  49      21.538   5.387  15.620  1.00  0.81           H  
ATOM    735  N   VAL A  50      20.089   5.525  18.202  1.00  0.87           N  
ATOM    736  CA  VAL A  50      18.997   4.846  18.885  1.00  0.87           C  
ATOM    737  C   VAL A  50      18.861   5.232  20.368  1.00  0.87           C  
ATOM    738  O   VAL A  50      17.841   4.937  20.995  1.00  0.87           O  
ATOM    739  CB  VAL A  50      19.154   3.321  18.727  1.00  0.87           C  
ATOM    740  CG1 VAL A  50      19.136   2.965  17.246  1.00  0.87           C  
ATOM    741  CG2 VAL A  50      20.431   2.848  19.359  1.00  0.87           C  
ATOM    742  H   VAL A  50      21.051   5.181  18.277  1.00  0.87           H  
ATOM    743  HA  VAL A  50      18.070   5.122  18.385  1.00  0.87           H  
ATOM    744  HB  VAL A  50      18.306   2.821  19.200  1.00  0.87           H  
ATOM    745 1HG1 VAL A  50      19.215   1.890  17.147  1.00  0.87           H  
ATOM    746 2HG1 VAL A  50      18.204   3.297  16.803  1.00  0.87           H  
ATOM    747 3HG1 VAL A  50      19.977   3.446  16.742  1.00  0.87           H  
ATOM    748 1HG2 VAL A  50      20.515   1.775  19.230  1.00  0.87           H  
ATOM    749 2HG2 VAL A  50      21.257   3.329  18.887  1.00  0.87           H  
ATOM    750 3HG2 VAL A  50      20.434   3.083  20.407  1.00  0.87           H  
ATOM    751  N   GLY A  51      19.861   5.926  20.921  1.00  0.94           N  
ATOM    752  CA  GLY A  51      19.824   6.394  22.306  1.00  0.94           C  
ATOM    753  C   GLY A  51      20.148   5.304  23.328  1.00  0.94           C  
ATOM    754  O   GLY A  51      19.795   5.423  24.505  1.00  0.94           O  
ATOM    755  H   GLY A  51      20.696   6.124  20.376  1.00  0.94           H  
ATOM    756 1HA  GLY A  51      20.541   7.208  22.413  1.00  0.94           H  
ATOM    757 2HA  GLY A  51      18.841   6.810  22.517  1.00  0.94           H  
ATOM    758  N   LYS A  52      20.760   4.222  22.860  1.00  0.99           N  
ATOM    759  CA  LYS A  52      21.087   3.080  23.710  1.00  0.99           C  
ATOM    760  C   LYS A  52      22.506   2.633  23.382  1.00  0.99           C  
ATOM    761  O   LYS A  52      22.835   2.590  22.208  1.00  0.99           O  
ATOM    762  CB  LYS A  52      20.097   1.937  23.464  1.00  0.99           C  
ATOM    763  CG  LYS A  52      18.661   2.251  23.819  1.00  0.99           C  
ATOM    764  CD  LYS A  52      17.766   1.045  23.617  1.00  0.99           C  
ATOM    765  CE  LYS A  52      16.324   1.376  23.967  1.00  0.99           C  
ATOM    766  NZ  LYS A  52      15.427   0.202  23.799  1.00  0.99           N  
ATOM    767  H   LYS A  52      21.063   4.252  21.886  1.00  0.99           H  
ATOM    768  HA  LYS A  52      21.009   3.398  24.741  1.00  0.99           H  
ATOM    769 1HB  LYS A  52      20.104   1.677  22.409  1.00  0.99           H  
ATOM    770 2HB  LYS A  52      20.400   1.054  24.022  1.00  0.99           H  
ATOM    771 1HG  LYS A  52      18.602   2.585  24.856  1.00  0.99           H  
ATOM    772 2HG  LYS A  52      18.295   3.053  23.175  1.00  0.99           H  
ATOM    773 1HD  LYS A  52      17.814   0.725  22.568  1.00  0.99           H  
ATOM    774 2HD  LYS A  52      18.107   0.224  24.246  1.00  0.99           H  
ATOM    775 1HE  LYS A  52      16.277   1.713  25.002  1.00  0.99           H  
ATOM    776 2HE  LYS A  52      15.977   2.181  23.318  1.00  0.99           H  
ATOM    777 1HZ  LYS A  52      14.481   0.462  24.040  1.00  0.99           H  
ATOM    778 2HZ  LYS A  52      15.459  -0.108  22.836  1.00  0.99           H  
ATOM    779 3HZ  LYS A  52      15.734  -0.546  24.404  1.00  0.99           H  
ATOM    780  N   PRO A  53      23.324   2.162  24.346  1.00  1.01           N  
ATOM    781  CA  PRO A  53      24.695   1.700  24.130  1.00  1.01           C  
ATOM    782  C   PRO A  53      24.837   0.798  22.911  1.00  1.01           C  
ATOM    783  O   PRO A  53      25.505   1.172  21.962  1.00  1.01           O  
ATOM    784  CB  PRO A  53      24.972   0.943  25.424  1.00  1.01           C  
ATOM    785  CG  PRO A  53      24.164   1.697  26.456  1.00  1.01           C  
ATOM    786  CD  PRO A  53      22.869   2.045  25.750  1.00  1.01           C  
ATOM    787  HA  PRO A  53      25.359   2.570  24.039  1.00  1.01           H  
ATOM    788 1HB  PRO A  53      24.687  -0.109  25.336  1.00  1.01           H  
ATOM    789 2HB  PRO A  53      26.053   0.960  25.636  1.00  1.01           H  
ATOM    790 1HG  PRO A  53      24.006   1.066  27.346  1.00  1.01           H  
ATOM    791 2HG  PRO A  53      24.716   2.586  26.792  1.00  1.01           H  
ATOM    792 1HD  PRO A  53      22.118   1.250  25.861  1.00  1.01           H  
ATOM    793 2HD  PRO A  53      22.534   3.008  26.155  1.00  1.01           H  
ATOM    794  N   THR A  54      24.138  -0.341  22.903  1.00  1.00           N  
ATOM    795  CA  THR A  54      24.132  -1.319  21.798  1.00  1.00           C  
ATOM    796  C   THR A  54      25.490  -1.721  21.199  1.00  1.00           C  
ATOM    797  O   THR A  54      26.528  -1.104  21.415  1.00  1.00           O  
ATOM    798  CB  THR A  54      23.269  -0.812  20.610  1.00  1.00           C  
ATOM    799  OG1 THR A  54      23.845   0.374  20.045  1.00  1.00           O  
ATOM    800  CG2 THR A  54      21.877  -0.504  21.095  1.00  1.00           C  
ATOM    801  H   THR A  54      23.586  -0.566  23.715  1.00  1.00           H  
ATOM    802  HA  THR A  54      23.671  -2.230  22.178  1.00  1.00           H  
ATOM    803  HB  THR A  54      23.212  -1.580  19.838  1.00  1.00           H  
ATOM    804  HG1 THR A  54      24.450   0.792  20.676  1.00  1.00           H  
ATOM    805 1HG2 THR A  54      21.271  -0.156  20.266  1.00  1.00           H  
ATOM    806 2HG2 THR A  54      21.430  -1.403  21.513  1.00  1.00           H  
ATOM    807 3HG2 THR A  54      21.926   0.254  21.850  1.00  1.00           H  
ATOM    808  N   ASN A  55      25.458  -2.822  20.466  1.00  0.97           N  
ATOM    809  CA  ASN A  55      26.557  -3.268  19.615  1.00  0.97           C  
ATOM    810  C   ASN A  55      26.098  -2.944  18.197  1.00  0.97           C  
ATOM    811  O   ASN A  55      25.024  -2.376  18.032  1.00  0.97           O  
ATOM    812  CB  ASN A  55      26.862  -4.744  19.806  1.00  0.97           C  
ATOM    813  CG  ASN A  55      25.706  -5.619  19.450  1.00  0.97           C  
ATOM    814  OD1 ASN A  55      24.731  -5.161  18.856  1.00  0.97           O  
ATOM    815  ND2 ASN A  55      25.792  -6.877  19.802  1.00  0.97           N  
ATOM    816  H   ASN A  55      24.586  -3.328  20.418  1.00  0.97           H  
ATOM    817  HA  ASN A  55      27.457  -2.680  19.819  1.00  0.97           H  
ATOM    818 1HB  ASN A  55      27.719  -5.018  19.187  1.00  0.97           H  
ATOM    819 2HB  ASN A  55      27.138  -4.926  20.843  1.00  0.97           H  
ATOM    820 1HD2 ASN A  55      25.046  -7.508  19.588  1.00  0.97           H  
ATOM    821 2HD2 ASN A  55      26.602  -7.206  20.286  1.00  0.97           H  
ATOM    822  N   CYS A  56      26.823  -3.357  17.164  1.00  0.93           N  
ATOM    823  CA  CYS A  56      26.412  -3.108  15.772  1.00  0.93           C  
ATOM    824  C   CYS A  56      25.186  -3.896  15.271  1.00  0.93           C  
ATOM    825  O   CYS A  56      25.256  -4.544  14.217  1.00  0.93           O  
ATOM    826  CB  CYS A  56      27.560  -3.488  14.854  1.00  0.93           C  
ATOM    827  SG  CYS A  56      27.971  -5.213  14.961  1.00  0.93           S  
ATOM    828  H   CYS A  56      27.740  -3.765  17.331  1.00  0.93           H  
ATOM    829  HA  CYS A  56      26.202  -2.044  15.680  1.00  0.93           H  
ATOM    830 1HB  CYS A  56      27.289  -3.288  13.834  1.00  0.93           H  
ATOM    831 2HB  CYS A  56      28.446  -2.920  15.076  1.00  0.93           H  
ATOM    832  HG  CYS A  56      28.560  -5.111  16.162  1.00  0.93           H  
ATOM    833  N   LYS A  57      24.066  -3.790  15.988  1.00  0.89           N  
ATOM    834  CA  LYS A  57      22.818  -4.471  15.672  1.00  0.89           C  
ATOM    835  C   LYS A  57      21.593  -3.659  16.097  1.00  0.89           C  
ATOM    836  O   LYS A  57      21.528  -3.118  17.201  1.00  0.89           O  
ATOM    837  CB  LYS A  57      22.775  -5.856  16.326  1.00  0.89           C  
ATOM    838  CG  LYS A  57      21.558  -6.703  15.946  1.00  0.89           C  
ATOM    839  CD  LYS A  57      21.627  -8.095  16.525  1.00  0.89           C  
ATOM    840  CE  LYS A  57      20.405  -8.902  16.116  1.00  0.89           C  
ATOM    841  NZ  LYS A  57      20.436 -10.284  16.677  1.00  0.89           N  
ATOM    842  H   LYS A  57      24.108  -3.210  16.811  1.00  0.89           H  
ATOM    843  HA  LYS A  57      22.765  -4.596  14.606  1.00  0.89           H  
ATOM    844 1HB  LYS A  57      23.677  -6.411  16.067  1.00  0.89           H  
ATOM    845 2HB  LYS A  57      22.757  -5.740  17.404  1.00  0.89           H  
ATOM    846 1HG  LYS A  57      20.646  -6.214  16.292  1.00  0.89           H  
ATOM    847 2HG  LYS A  57      21.506  -6.792  14.871  1.00  0.89           H  
ATOM    848 1HD  LYS A  57      22.527  -8.594  16.163  1.00  0.89           H  
ATOM    849 2HD  LYS A  57      21.674  -8.037  17.613  1.00  0.89           H  
ATOM    850 1HE  LYS A  57      19.509  -8.394  16.472  1.00  0.89           H  
ATOM    851 2HE  LYS A  57      20.366  -8.961  15.027  1.00  0.89           H  
ATOM    852 1HZ  LYS A  57      19.610 -10.786  16.384  1.00  0.89           H  
ATOM    853 2HZ  LYS A  57      21.259 -10.766  16.342  1.00  0.89           H  
ATOM    854 3HZ  LYS A  57      20.462 -10.237  17.685  1.00  0.89           H  
ATOM    855  N   ALA A  58      20.626  -3.586  15.197  1.00  0.87           N  
ATOM    856  CA  ALA A  58      19.383  -2.873  15.398  1.00  0.87           C  
ATOM    857  C   ALA A  58      18.218  -3.837  15.425  1.00  0.87           C  
ATOM    858  O   ALA A  58      18.214  -4.839  14.713  1.00  0.87           O  
ATOM    859  CB  ALA A  58      19.173  -1.875  14.262  1.00  0.87           C  
ATOM    860  H   ALA A  58      20.755  -4.079  14.327  1.00  0.87           H  
ATOM    861  HA  ALA A  58      19.425  -2.359  16.357  1.00  0.87           H  
ATOM    862 1HB  ALA A  58      18.235  -1.337  14.424  1.00  0.87           H  
ATOM    863 2HB  ALA A  58      19.983  -1.181  14.214  1.00  0.87           H  
ATOM    864 3HB  ALA A  58      19.120  -2.417  13.318  1.00  0.87           H  
ATOM    865  N   THR A  59      17.201  -3.524  16.191  1.00  0.86           N  
ATOM    866  CA  THR A  59      15.993  -4.317  16.102  1.00  0.86           C  
ATOM    867  C   THR A  59      15.201  -3.800  14.920  1.00  0.86           C  
ATOM    868  O   THR A  59      15.492  -2.711  14.419  1.00  0.86           O  
ATOM    869  CB  THR A  59      15.177  -4.224  17.394  1.00  0.86           C  
ATOM    870  OG1 THR A  59      14.772  -2.858  17.612  1.00  0.86           O  
ATOM    871  CG2 THR A  59      16.019  -4.679  18.564  1.00  0.86           C  
ATOM    872  H   THR A  59      17.264  -2.718  16.823  1.00  0.86           H  
ATOM    873  HA  THR A  59      16.254  -5.360  15.920  1.00  0.86           H  
ATOM    874  HB  THR A  59      14.292  -4.851  17.311  1.00  0.86           H  
ATOM    875  HG1 THR A  59      15.559  -2.346  17.907  1.00  0.86           H  
ATOM    876 1HG2 THR A  59      15.438  -4.608  19.483  1.00  0.86           H  
ATOM    877 2HG2 THR A  59      16.331  -5.711  18.409  1.00  0.86           H  
ATOM    878 3HG2 THR A  59      16.902  -4.038  18.641  1.00  0.86           H  
ATOM    879  N   GLU A  60      14.185  -4.535  14.479  1.00  0.88           N  
ATOM    880  CA  GLU A  60      13.373  -4.008  13.391  1.00  0.88           C  
ATOM    881  C   GLU A  60      12.688  -2.716  13.830  1.00  0.88           C  
ATOM    882  O   GLU A  60      12.555  -1.784  13.040  1.00  0.88           O  
ATOM    883  CB  GLU A  60      12.363  -5.041  12.901  1.00  0.88           C  
ATOM    884  CG  GLU A  60      12.998  -6.211  12.144  1.00  0.88           C  
ATOM    885  CD  GLU A  60      11.991  -7.244  11.694  1.00  0.88           C  
ATOM    886  OE1 GLU A  60      10.853  -7.146  12.085  1.00  0.88           O  
ATOM    887  OE2 GLU A  60      12.359  -8.126  10.951  1.00  0.88           O  
ATOM    888  H   GLU A  60      13.980  -5.434  14.892  1.00  0.88           H  
ATOM    889  HA  GLU A  60      14.033  -3.771  12.556  1.00  0.88           H  
ATOM    890 1HB  GLU A  60      11.809  -5.443  13.749  1.00  0.88           H  
ATOM    891 2HB  GLU A  60      11.644  -4.558  12.236  1.00  0.88           H  
ATOM    892 1HG  GLU A  60      13.515  -5.820  11.268  1.00  0.88           H  
ATOM    893 2HG  GLU A  60      13.741  -6.685  12.785  1.00  0.88           H  
ATOM    894  N   GLU A  61      12.271  -2.647  15.101  1.00  0.91           N  
ATOM    895  CA  GLU A  61      11.633  -1.433  15.596  1.00  0.91           C  
ATOM    896  C   GLU A  61      12.599  -0.260  15.478  1.00  0.91           C  
ATOM    897  O   GLU A  61      12.223   0.810  15.000  1.00  0.91           O  
ATOM    898  CB  GLU A  61      11.170  -1.595  17.049  1.00  0.91           C  
ATOM    899  CG  GLU A  61      10.458  -0.356  17.615  1.00  0.91           C  
ATOM    900  CD  GLU A  61       9.942  -0.540  19.032  1.00  0.91           C  
ATOM    901  OE1 GLU A  61      10.129  -1.597  19.586  1.00  0.91           O  
ATOM    902  OE2 GLU A  61       9.356   0.381  19.552  1.00  0.91           O  
ATOM    903  H   GLU A  61      12.407  -3.436  15.713  1.00  0.91           H  
ATOM    904  HA  GLU A  61      10.762  -1.219  14.975  1.00  0.91           H  
ATOM    905 1HB  GLU A  61      10.489  -2.442  17.122  1.00  0.91           H  
ATOM    906 2HB  GLU A  61      12.033  -1.809  17.682  1.00  0.91           H  
ATOM    907 1HG  GLU A  61      11.162   0.477  17.605  1.00  0.91           H  
ATOM    908 2HG  GLU A  61       9.628  -0.097  16.960  1.00  0.91           H  
ATOM    909  N   GLU A  62      13.857  -0.464  15.881  1.00  0.93           N  
ATOM    910  CA  GLU A  62      14.838   0.613  15.770  1.00  0.93           C  
ATOM    911  C   GLU A  62      15.053   1.002  14.310  1.00  0.93           C  
ATOM    912  O   GLU A  62      15.167   2.185  13.980  1.00  0.93           O  
ATOM    913  CB  GLU A  62      16.153   0.210  16.438  1.00  0.93           C  
ATOM    914  CG  GLU A  62      16.087   0.177  17.961  1.00  0.93           C  
ATOM    915  CD  GLU A  62      17.282  -0.456  18.596  1.00  0.93           C  
ATOM    916  OE1 GLU A  62      17.710  -1.484  18.110  1.00  0.93           O  
ATOM    917  OE2 GLU A  62      17.755   0.058  19.583  1.00  0.93           O  
ATOM    918  H   GLU A  62      14.127  -1.365  16.279  1.00  0.93           H  
ATOM    919  HA  GLU A  62      14.449   1.483  16.292  1.00  0.93           H  
ATOM    920 1HB  GLU A  62      16.439  -0.779  16.093  1.00  0.93           H  
ATOM    921 2HB  GLU A  62      16.942   0.900  16.143  1.00  0.93           H  
ATOM    922 1HG  GLU A  62      16.010   1.205  18.320  1.00  0.93           H  
ATOM    923 2HG  GLU A  62      15.184  -0.347  18.267  1.00  0.93           H  
ATOM    924  N   ALA A  63      15.065   0.016  13.412  1.00  0.95           N  
ATOM    925  CA  ALA A  63      15.226   0.336  12.005  1.00  0.95           C  
ATOM    926  C   ALA A  63      14.075   1.231  11.535  1.00  0.95           C  
ATOM    927  O   ALA A  63      14.305   2.210  10.815  1.00  0.95           O  
ATOM    928  CB  ALA A  63      15.276  -0.940  11.182  1.00  0.95           C  
ATOM    929  H   ALA A  63      14.988  -0.955  13.717  1.00  0.95           H  
ATOM    930  HA  ALA A  63      16.159   0.885  11.882  1.00  0.95           H  
ATOM    931 1HB  ALA A  63      15.403  -0.696  10.139  1.00  0.95           H  
ATOM    932 2HB  ALA A  63      16.108  -1.561  11.524  1.00  0.95           H  
ATOM    933 3HB  ALA A  63      14.347  -1.484  11.308  1.00  0.95           H  
ATOM    934  N   GLU A  64      12.841   0.919  11.968  1.00  0.96           N  
ATOM    935  CA  GLU A  64      11.674   1.723  11.611  1.00  0.96           C  
ATOM    936  C   GLU A  64      11.713   3.118  12.215  1.00  0.96           C  
ATOM    937  O   GLU A  64      11.326   4.092  11.562  1.00  0.96           O  
ATOM    938  CB  GLU A  64      10.360   1.000  11.962  1.00  0.96           C  
ATOM    939  CG  GLU A  64      10.073  -0.160  11.023  1.00  0.96           C  
ATOM    940  CD  GLU A  64       8.826  -0.952  11.258  1.00  0.96           C  
ATOM    941  OE1 GLU A  64       8.189  -0.816  12.276  1.00  0.96           O  
ATOM    942  OE2 GLU A  64       8.500  -1.699  10.352  1.00  0.96           O  
ATOM    943  H   GLU A  64      12.717   0.088  12.550  1.00  0.96           H  
ATOM    944  HA  GLU A  64      11.678   1.842  10.530  1.00  0.96           H  
ATOM    945 1HB  GLU A  64      10.418   0.610  12.980  1.00  0.96           H  
ATOM    946 2HB  GLU A  64       9.528   1.701  11.917  1.00  0.96           H  
ATOM    947 1HG  GLU A  64       9.958   0.283  10.056  1.00  0.96           H  
ATOM    948 2HG  GLU A  64      10.936  -0.827  11.000  1.00  0.96           H  
ATOM    949  N   LEU A  65      12.198   3.242  13.448  1.00  0.97           N  
ATOM    950  CA  LEU A  65      12.259   4.557  14.069  1.00  0.97           C  
ATOM    951  C   LEU A  65      13.232   5.474  13.339  1.00  0.97           C  
ATOM    952  O   LEU A  65      12.922   6.638  13.070  1.00  0.97           O  
ATOM    953  CB  LEU A  65      12.689   4.414  15.530  1.00  0.97           C  
ATOM    954  CG  LEU A  65      11.655   3.747  16.444  1.00  0.97           C  
ATOM    955  CD1 LEU A  65      12.278   3.466  17.799  1.00  0.97           C  
ATOM    956  CD2 LEU A  65      10.448   4.652  16.570  1.00  0.97           C  
ATOM    957  H   LEU A  65      12.486   2.408  13.964  1.00  0.97           H  
ATOM    958  HA  LEU A  65      11.267   5.002  14.031  1.00  0.97           H  
ATOM    959 1HB  LEU A  65      13.597   3.813  15.561  1.00  0.97           H  
ATOM    960 2HB  LEU A  65      12.915   5.402  15.927  1.00  0.97           H  
ATOM    961  HG  LEU A  65      11.343   2.806  16.015  1.00  0.97           H  
ATOM    962 1HD1 LEU A  65      11.540   2.980  18.442  1.00  0.97           H  
ATOM    963 2HD1 LEU A  65      13.132   2.809  17.676  1.00  0.97           H  
ATOM    964 3HD1 LEU A  65      12.600   4.399  18.254  1.00  0.97           H  
ATOM    965 1HD2 LEU A  65       9.706   4.175  17.213  1.00  0.97           H  
ATOM    966 2HD2 LEU A  65      10.749   5.604  17.006  1.00  0.97           H  
ATOM    967 3HD2 LEU A  65      10.018   4.823  15.582  1.00  0.97           H  
ATOM    968  N   LEU A  66      14.377   4.928  12.937  1.00  0.97           N  
ATOM    969  CA  LEU A  66      15.374   5.751  12.276  1.00  0.97           C  
ATOM    970  C   LEU A  66      14.958   6.047  10.841  1.00  0.97           C  
ATOM    971  O   LEU A  66      15.141   7.160  10.337  1.00  0.97           O  
ATOM    972  CB  LEU A  66      16.721   5.051  12.381  1.00  0.97           C  
ATOM    973  CG  LEU A  66      17.479   5.422  13.668  1.00  0.97           C  
ATOM    974  CD1 LEU A  66      17.795   6.901  13.621  1.00  0.97           C  
ATOM    975  CD2 LEU A  66      16.633   5.101  14.896  1.00  0.97           C  
ATOM    976  H   LEU A  66      14.581   3.949  13.159  1.00  0.97           H  
ATOM    977  HA  LEU A  66      15.440   6.700  12.810  1.00  0.97           H  
ATOM    978 1HB  LEU A  66      16.557   3.969  12.373  1.00  0.97           H  
ATOM    979 2HB  LEU A  66      17.331   5.320  11.526  1.00  0.97           H  
ATOM    980  HG  LEU A  66      18.378   4.870  13.734  1.00  0.97           H  
ATOM    981 1HD1 LEU A  66      18.324   7.195  14.523  1.00  0.97           H  
ATOM    982 2HD1 LEU A  66      18.410   7.115  12.748  1.00  0.97           H  
ATOM    983 3HD1 LEU A  66      16.864   7.472  13.560  1.00  0.97           H  
ATOM    984 1HD2 LEU A  66      17.183   5.379  15.795  1.00  0.97           H  
ATOM    985 2HD2 LEU A  66      15.706   5.664  14.858  1.00  0.97           H  
ATOM    986 3HD2 LEU A  66      16.413   4.042  14.925  1.00  0.97           H  
ATOM    987  N   PHE A  67      14.327   5.071  10.208  1.00  0.97           N  
ATOM    988  CA  PHE A  67      13.786   5.253   8.882  1.00  0.97           C  
ATOM    989  C   PHE A  67      12.749   6.361   8.909  1.00  0.97           C  
ATOM    990  O   PHE A  67      12.768   7.256   8.064  1.00  0.97           O  
ATOM    991  CB  PHE A  67      13.171   3.972   8.390  1.00  0.97           C  
ATOM    992  CG  PHE A  67      12.527   4.068   7.106  1.00  0.97           C  
ATOM    993  CD1 PHE A  67      13.256   4.067   5.940  1.00  0.97           C  
ATOM    994  CD2 PHE A  67      11.167   4.145   7.047  1.00  0.97           C  
ATOM    995  CE1 PHE A  67      12.618   4.122   4.737  1.00  0.97           C  
ATOM    996  CE2 PHE A  67      10.542   4.214   5.862  1.00  0.97           C  
ATOM    997  CZ  PHE A  67      11.256   4.192   4.709  1.00  0.97           C  
ATOM    998  H   PHE A  67      14.223   4.157  10.648  1.00  0.97           H  
ATOM    999  HA  PHE A  67      14.592   5.541   8.209  1.00  0.97           H  
ATOM   1000 1HB  PHE A  67      13.940   3.203   8.331  1.00  0.97           H  
ATOM   1001 2HB  PHE A  67      12.433   3.635   9.111  1.00  0.97           H  
ATOM   1002  HD1 PHE A  67      14.346   4.010   5.985  1.00  0.97           H  
ATOM   1003  HD2 PHE A  67      10.589   4.150   7.977  1.00  0.97           H  
ATOM   1004  HE1 PHE A  67      13.191   4.109   3.813  1.00  0.97           H  
ATOM   1005  HE2 PHE A  67       9.467   4.283   5.830  1.00  0.97           H  
ATOM   1006  HZ  PHE A  67      10.735   4.236   3.783  1.00  0.97           H  
ATOM   1007  N   SER A  68      11.834   6.306   9.883  1.00  0.96           N  
ATOM   1008  CA  SER A  68      10.778   7.292   9.987  1.00  0.96           C  
ATOM   1009  C   SER A  68      11.370   8.690  10.092  1.00  0.96           C  
ATOM   1010  O   SER A  68      10.884   9.608   9.430  1.00  0.96           O  
ATOM   1011  CB  SER A  68       9.913   7.005  11.200  1.00  0.96           C  
ATOM   1012  OG  SER A  68       9.240   5.781  11.057  1.00  0.96           O  
ATOM   1013  H   SER A  68      11.851   5.545  10.559  1.00  0.96           H  
ATOM   1014  HA  SER A  68      10.162   7.239   9.089  1.00  0.96           H  
ATOM   1015 1HB  SER A  68      10.537   6.977  12.092  1.00  0.96           H  
ATOM   1016 2HB  SER A  68       9.194   7.812  11.330  1.00  0.96           H  
ATOM   1017  HG  SER A  68       9.943   5.092  11.094  1.00  0.96           H  
ATOM   1018  N   ASP A  69      12.454   8.861  10.868  1.00  0.93           N  
ATOM   1019  CA  ASP A  69      13.070  10.185  10.932  1.00  0.93           C  
ATOM   1020  C   ASP A  69      13.541  10.631   9.540  1.00  0.93           C  
ATOM   1021  O   ASP A  69      13.351  11.794   9.162  1.00  0.93           O  
ATOM   1022  CB  ASP A  69      14.263  10.213  11.899  1.00  0.93           C  
ATOM   1023  CG  ASP A  69      13.897  10.171  13.403  1.00  0.93           C  
ATOM   1024  OD1 ASP A  69      12.753  10.373  13.745  1.00  0.93           O  
ATOM   1025  OD2 ASP A  69      14.792   9.962  14.194  1.00  0.93           O  
ATOM   1026  H   ASP A  69      12.815   8.085  11.427  1.00  0.93           H  
ATOM   1027  HA  ASP A  69      12.321  10.896  11.283  1.00  0.93           H  
ATOM   1028 1HB  ASP A  69      14.906   9.357  11.685  1.00  0.93           H  
ATOM   1029 2HB  ASP A  69      14.853  11.108  11.712  1.00  0.93           H  
ATOM   1030  N   LEU A  70      14.099   9.701   8.751  1.00  0.90           N  
ATOM   1031  CA  LEU A  70      14.546  10.055   7.404  1.00  0.90           C  
ATOM   1032  C   LEU A  70      13.377  10.419   6.492  1.00  0.90           C  
ATOM   1033  O   LEU A  70      13.486  11.332   5.668  1.00  0.90           O  
ATOM   1034  CB  LEU A  70      15.304   8.915   6.740  1.00  0.90           C  
ATOM   1035  CG  LEU A  70      16.637   8.541   7.301  1.00  0.90           C  
ATOM   1036  CD1 LEU A  70      17.129   7.333   6.543  1.00  0.90           C  
ATOM   1037  CD2 LEU A  70      17.595   9.703   7.176  1.00  0.90           C  
ATOM   1038  H   LEU A  70      14.241   8.752   9.112  1.00  0.90           H  
ATOM   1039  HA  LEU A  70      15.206  10.916   7.480  1.00  0.90           H  
ATOM   1040 1HB  LEU A  70      14.685   8.031   6.781  1.00  0.90           H  
ATOM   1041 2HB  LEU A  70      15.456   9.182   5.699  1.00  0.90           H  
ATOM   1042  HG  LEU A  70      16.532   8.265   8.354  1.00  0.90           H  
ATOM   1043 1HD1 LEU A  70      18.079   7.042   6.927  1.00  0.90           H  
ATOM   1044 2HD1 LEU A  70      16.415   6.520   6.653  1.00  0.90           H  
ATOM   1045 3HD1 LEU A  70      17.231   7.577   5.488  1.00  0.90           H  
ATOM   1046 1HD2 LEU A  70      18.568   9.416   7.581  1.00  0.90           H  
ATOM   1047 2HD2 LEU A  70      17.704   9.975   6.125  1.00  0.90           H  
ATOM   1048 3HD2 LEU A  70      17.205  10.555   7.733  1.00  0.90           H  
ATOM   1049  N   ILE A  71      12.251   9.726   6.649  1.00  0.86           N  
ATOM   1050  CA  ILE A  71      11.076  10.014   5.835  1.00  0.86           C  
ATOM   1051  C   ILE A  71      10.527  11.381   6.183  1.00  0.86           C  
ATOM   1052  O   ILE A  71      10.184  12.158   5.289  1.00  0.86           O  
ATOM   1053  CB  ILE A  71      10.002   8.923   5.977  1.00  0.86           C  
ATOM   1054  CG1 ILE A  71      10.544   7.645   5.425  1.00  0.86           C  
ATOM   1055  CG2 ILE A  71       8.727   9.306   5.270  1.00  0.86           C  
ATOM   1056  CD1 ILE A  71      10.923   7.771   3.981  1.00  0.86           C  
ATOM   1057  H   ILE A  71      12.232   8.969   7.336  1.00  0.86           H  
ATOM   1058  HA  ILE A  71      11.382  10.036   4.791  1.00  0.86           H  
ATOM   1059  HB  ILE A  71       9.798   8.769   7.038  1.00  0.86           H  
ATOM   1060 1HG1 ILE A  71      11.427   7.357   5.989  1.00  0.86           H  
ATOM   1061 2HG1 ILE A  71       9.797   6.871   5.526  1.00  0.86           H  
ATOM   1062 1HG2 ILE A  71       7.986   8.519   5.395  1.00  0.86           H  
ATOM   1063 2HG2 ILE A  71       8.349  10.233   5.695  1.00  0.86           H  
ATOM   1064 3HG2 ILE A  71       8.930   9.435   4.233  1.00  0.86           H  
ATOM   1065 1HD1 ILE A  71      11.319   6.835   3.630  1.00  0.86           H  
ATOM   1066 2HD1 ILE A  71      10.052   8.042   3.392  1.00  0.86           H  
ATOM   1067 3HD1 ILE A  71      11.670   8.538   3.885  1.00  0.86           H  
ATOM   1068  N   ASP A  72      10.467  11.708   7.475  1.00  0.82           N  
ATOM   1069  CA  ASP A  72      10.008  13.036   7.830  1.00  0.82           C  
ATOM   1070  C   ASP A  72      10.955  14.081   7.249  1.00  0.82           C  
ATOM   1071  O   ASP A  72      10.504  15.096   6.719  1.00  0.82           O  
ATOM   1072  CB  ASP A  72       9.887  13.209   9.344  1.00  0.82           C  
ATOM   1073  CG  ASP A  72       8.677  12.470   9.954  1.00  0.82           C  
ATOM   1074  OD1 ASP A  72       7.829  12.034   9.208  1.00  0.82           O  
ATOM   1075  OD2 ASP A  72       8.595  12.391  11.159  1.00  0.82           O  
ATOM   1076  H   ASP A  72      10.742  11.036   8.192  1.00  0.82           H  
ATOM   1077  HA  ASP A  72       9.023  13.190   7.396  1.00  0.82           H  
ATOM   1078 1HB  ASP A  72      10.798  12.823   9.816  1.00  0.82           H  
ATOM   1079 2HB  ASP A  72       9.816  14.270   9.585  1.00  0.82           H  
ATOM   1080  N   ALA A  73      12.270  13.816   7.289  1.00  0.77           N  
ATOM   1081  CA  ALA A  73      13.221  14.761   6.720  1.00  0.77           C  
ATOM   1082  C   ALA A  73      12.974  14.936   5.229  1.00  0.77           C  
ATOM   1083  O   ALA A  73      13.006  16.055   4.710  1.00  0.77           O  
ATOM   1084  CB  ALA A  73      14.644  14.285   6.946  1.00  0.77           C  
ATOM   1085  H   ALA A  73      12.612  12.972   7.751  1.00  0.77           H  
ATOM   1086  HA  ALA A  73      13.076  15.724   7.211  1.00  0.77           H  
ATOM   1087 1HB  ALA A  73      15.340  15.010   6.532  1.00  0.77           H  
ATOM   1088 2HB  ALA A  73      14.820  14.171   8.015  1.00  0.77           H  
ATOM   1089 3HB  ALA A  73      14.787  13.329   6.455  1.00  0.77           H  
ATOM   1090  N   ALA A  74      12.695  13.829   4.539  1.00  0.74           N  
ATOM   1091  CA  ALA A  74      12.430  13.895   3.117  1.00  0.74           C  
ATOM   1092  C   ALA A  74      11.186  14.741   2.859  1.00  0.74           C  
ATOM   1093  O   ALA A  74      11.169  15.565   1.935  1.00  0.74           O  
ATOM   1094  CB  ALA A  74      12.298  12.489   2.558  1.00  0.74           C  
ATOM   1095  H   ALA A  74      12.703  12.925   5.009  1.00  0.74           H  
ATOM   1096  HA  ALA A  74      13.264  14.382   2.640  1.00  0.74           H  
ATOM   1097 1HB  ALA A  74      12.139  12.528   1.483  1.00  0.74           H  
ATOM   1098 2HB  ALA A  74      13.214  11.937   2.761  1.00  0.74           H  
ATOM   1099 3HB  ALA A  74      11.466  11.982   3.037  1.00  0.74           H  
ATOM   1100  N   TYR A  75      10.149  14.572   3.692  1.00  0.71           N  
ATOM   1101  CA  TYR A  75       8.956  15.387   3.524  1.00  0.71           C  
ATOM   1102  C   TYR A  75       9.262  16.853   3.741  1.00  0.71           C  
ATOM   1103  O   TYR A  75       8.821  17.699   2.957  1.00  0.71           O  
ATOM   1104  CB  TYR A  75       7.838  14.978   4.484  1.00  0.71           C  
ATOM   1105  CG  TYR A  75       6.936  13.857   4.048  1.00  0.71           C  
ATOM   1106  CD1 TYR A  75       6.835  12.704   4.807  1.00  0.71           C  
ATOM   1107  CD2 TYR A  75       6.158  14.011   2.907  1.00  0.71           C  
ATOM   1108  CE1 TYR A  75       5.954  11.711   4.436  1.00  0.71           C  
ATOM   1109  CE2 TYR A  75       5.285  13.017   2.537  1.00  0.71           C  
ATOM   1110  CZ  TYR A  75       5.173  11.878   3.300  1.00  0.71           C  
ATOM   1111  OH  TYR A  75       4.286  10.908   2.944  1.00  0.71           O  
ATOM   1112  H   TYR A  75      10.195  13.867   4.430  1.00  0.71           H  
ATOM   1113  HA  TYR A  75       8.599  15.269   2.502  1.00  0.71           H  
ATOM   1114 1HB  TYR A  75       8.289  14.682   5.429  1.00  0.71           H  
ATOM   1115 2HB  TYR A  75       7.222  15.843   4.693  1.00  0.71           H  
ATOM   1116  HD1 TYR A  75       7.441  12.587   5.705  1.00  0.71           H  
ATOM   1117  HD2 TYR A  75       6.230  14.922   2.313  1.00  0.71           H  
ATOM   1118  HE1 TYR A  75       5.865  10.809   5.039  1.00  0.71           H  
ATOM   1119  HE2 TYR A  75       4.671  13.131   1.652  1.00  0.71           H  
ATOM   1120  HH  TYR A  75       3.838  11.162   2.130  1.00  0.71           H  
ATOM   1121  N   ASP A  76      10.070  17.166   4.761  1.00  0.68           N  
ATOM   1122  CA  ASP A  76      10.399  18.558   5.025  1.00  0.68           C  
ATOM   1123  C   ASP A  76      11.105  19.163   3.826  1.00  0.68           C  
ATOM   1124  O   ASP A  76      10.822  20.303   3.453  1.00  0.68           O  
ATOM   1125  CB  ASP A  76      11.266  18.716   6.287  1.00  0.68           C  
ATOM   1126  CG  ASP A  76      10.507  18.515   7.628  1.00  0.68           C  
ATOM   1127  OD1 ASP A  76       9.293  18.503   7.627  1.00  0.68           O  
ATOM   1128  OD2 ASP A  76      11.167  18.411   8.641  1.00  0.68           O  
ATOM   1129  H   ASP A  76      10.418  16.430   5.377  1.00  0.68           H  
ATOM   1130  HA  ASP A  76       9.471  19.106   5.185  1.00  0.68           H  
ATOM   1131 1HB  ASP A  76      12.076  17.989   6.245  1.00  0.68           H  
ATOM   1132 2HB  ASP A  76      11.721  19.704   6.289  1.00  0.68           H  
ATOM   1133  N   MET A  77      11.977  18.386   3.174  1.00  0.67           N  
ATOM   1134  CA  MET A  77      12.665  18.890   1.995  1.00  0.67           C  
ATOM   1135  C   MET A  77      11.687  19.139   0.843  1.00  0.67           C  
ATOM   1136  O   MET A  77      11.831  20.122   0.106  1.00  0.67           O  
ATOM   1137  CB  MET A  77      13.775  17.941   1.567  1.00  0.67           C  
ATOM   1138  CG  MET A  77      14.977  17.904   2.495  1.00  0.67           C  
ATOM   1139  SD  MET A  77      16.371  16.970   1.808  1.00  0.67           S  
ATOM   1140  CE  MET A  77      15.790  15.296   1.941  1.00  0.67           C  
ATOM   1141  H   MET A  77      12.187  17.452   3.532  1.00  0.67           H  
ATOM   1142  HA  MET A  77      13.119  19.845   2.250  1.00  0.67           H  
ATOM   1143 1HB  MET A  77      13.374  16.929   1.503  1.00  0.67           H  
ATOM   1144 2HB  MET A  77      14.122  18.216   0.582  1.00  0.67           H  
ATOM   1145 1HG  MET A  77      15.308  18.920   2.699  1.00  0.67           H  
ATOM   1146 2HG  MET A  77      14.688  17.446   3.440  1.00  0.67           H  
ATOM   1147 1HE  MET A  77      16.548  14.613   1.562  1.00  0.67           H  
ATOM   1148 2HE  MET A  77      15.577  15.064   2.989  1.00  0.67           H  
ATOM   1149 3HE  MET A  77      14.889  15.195   1.350  1.00  0.67           H  
ATOM   1150  N   LEU A  78      10.669  18.276   0.689  1.00  0.66           N  
ATOM   1151  CA  LEU A  78       9.693  18.516  -0.373  1.00  0.66           C  
ATOM   1152  C   LEU A  78       8.931  19.804  -0.138  1.00  0.66           C  
ATOM   1153  O   LEU A  78       8.681  20.563  -1.071  1.00  0.66           O  
ATOM   1154  CB  LEU A  78       8.609  17.429  -0.455  1.00  0.66           C  
ATOM   1155  CG  LEU A  78       8.937  16.062  -0.953  1.00  0.66           C  
ATOM   1156  CD1 LEU A  78       7.722  15.231  -0.781  1.00  0.66           C  
ATOM   1157  CD2 LEU A  78       9.255  16.120  -2.380  1.00  0.66           C  
ATOM   1158  H   LEU A  78      10.596  17.454   1.293  1.00  0.66           H  
ATOM   1159  HA  LEU A  78      10.219  18.586  -1.324  1.00  0.66           H  
ATOM   1160 1HB  LEU A  78       8.197  17.300   0.544  1.00  0.66           H  
ATOM   1161 2HB  LEU A  78       7.807  17.812  -1.086  1.00  0.66           H  
ATOM   1162  HG  LEU A  78       9.769  15.632  -0.386  1.00  0.66           H  
ATOM   1163 1HD1 LEU A  78       7.886  14.235  -1.159  1.00  0.66           H  
ATOM   1164 2HD1 LEU A  78       7.443  15.194   0.265  1.00  0.66           H  
ATOM   1165 3HD1 LEU A  78       6.950  15.694  -1.340  1.00  0.66           H  
ATOM   1166 1HD2 LEU A  78       9.450  15.114  -2.741  1.00  0.66           H  
ATOM   1167 2HD2 LEU A  78       8.398  16.535  -2.903  1.00  0.66           H  
ATOM   1168 3HD2 LEU A  78      10.128  16.751  -2.536  1.00  0.66           H  
ATOM   1169  N   PHE A  79       8.574  20.066   1.119  1.00  0.65           N  
ATOM   1170  CA  PHE A  79       7.777  21.246   1.425  1.00  0.65           C  
ATOM   1171  C   PHE A  79       8.613  22.517   1.396  1.00  0.65           C  
ATOM   1172  O   PHE A  79       8.156  23.564   0.935  1.00  0.65           O  
ATOM   1173  CB  PHE A  79       7.114  21.093   2.794  1.00  0.65           C  
ATOM   1174  CG  PHE A  79       6.016  20.055   2.826  1.00  0.65           C  
ATOM   1175  CD1 PHE A  79       6.149  18.908   3.591  1.00  0.65           C  
ATOM   1176  CD2 PHE A  79       4.858  20.220   2.088  1.00  0.65           C  
ATOM   1177  CE1 PHE A  79       5.156  17.951   3.620  1.00  0.65           C  
ATOM   1178  CE2 PHE A  79       3.863  19.270   2.115  1.00  0.65           C  
ATOM   1179  CZ  PHE A  79       4.016  18.129   2.887  1.00  0.65           C  
ATOM   1180  H   PHE A  79       8.820  19.399   1.854  1.00  0.65           H  
ATOM   1181  HA  PHE A  79       6.997  21.334   0.670  1.00  0.65           H  
ATOM   1182 1HB  PHE A  79       7.874  20.807   3.527  1.00  0.65           H  
ATOM   1183 2HB  PHE A  79       6.697  22.047   3.105  1.00  0.65           H  
ATOM   1184  HD1 PHE A  79       7.053  18.770   4.179  1.00  0.65           H  
ATOM   1185  HD2 PHE A  79       4.737  21.114   1.480  1.00  0.65           H  
ATOM   1186  HE1 PHE A  79       5.276  17.057   4.227  1.00  0.65           H  
ATOM   1187  HE2 PHE A  79       2.955  19.418   1.527  1.00  0.65           H  
ATOM   1188  HZ  PHE A  79       3.235  17.376   2.915  1.00  0.65           H  
ATOM   1189  N   ALA A  80       9.841  22.433   1.902  1.00  0.65           N  
ATOM   1190  CA  ALA A  80      10.752  23.564   1.918  1.00  0.65           C  
ATOM   1191  C   ALA A  80      11.108  24.022   0.506  1.00  0.65           C  
ATOM   1192  O   ALA A  80      11.288  25.214   0.250  1.00  0.65           O  
ATOM   1193  CB  ALA A  80      12.019  23.196   2.669  1.00  0.65           C  
ATOM   1194  H   ALA A  80      10.163  21.553   2.294  1.00  0.65           H  
ATOM   1195  HA  ALA A  80      10.257  24.388   2.429  1.00  0.65           H  
ATOM   1196 1HB  ALA A  80      12.687  24.054   2.700  1.00  0.65           H  
ATOM   1197 2HB  ALA A  80      11.764  22.890   3.684  1.00  0.65           H  
ATOM   1198 3HB  ALA A  80      12.508  22.369   2.153  1.00  0.65           H  
ATOM   1199  N   ASP A  81      11.233  23.072  -0.422  1.00  0.66           N  
ATOM   1200  CA  ASP A  81      11.631  23.400  -1.778  1.00  0.66           C  
ATOM   1201  C   ASP A  81      10.502  23.964  -2.637  1.00  0.66           C  
ATOM   1202  O   ASP A  81       9.572  23.256  -3.030  1.00  0.66           O  
ATOM   1203  CB  ASP A  81      12.189  22.186  -2.492  1.00  0.66           C  
ATOM   1204  CG  ASP A  81      12.734  22.585  -3.831  1.00  0.66           C  
ATOM   1205  OD1 ASP A  81      13.918  22.942  -3.902  1.00  0.66           O  
ATOM   1206  OD2 ASP A  81      11.980  22.589  -4.789  1.00  0.66           O  
ATOM   1207  H   ASP A  81      11.095  22.090  -0.175  1.00  0.66           H  
ATOM   1208  HA  ASP A  81      12.416  24.155  -1.718  1.00  0.66           H  
ATOM   1209 1HB  ASP A  81      12.962  21.730  -1.888  1.00  0.66           H  
ATOM   1210 2HB  ASP A  81      11.396  21.442  -2.619  1.00  0.66           H  
ATOM   1211  N   LYS A  82      10.636  25.226  -3.019  1.00  0.67           N  
ATOM   1212  CA  LYS A  82       9.624  25.933  -3.802  1.00  0.67           C  
ATOM   1213  C   LYS A  82       9.367  25.379  -5.216  1.00  0.67           C  
ATOM   1214  O   LYS A  82       8.369  25.740  -5.842  1.00  0.67           O  
ATOM   1215  CB  LYS A  82       9.992  27.411  -3.906  1.00  0.67           C  
ATOM   1216  CG  LYS A  82       9.893  28.172  -2.585  1.00  0.67           C  
ATOM   1217  CD  LYS A  82      10.287  29.638  -2.750  1.00  0.67           C  
ATOM   1218  CE  LYS A  82      10.175  30.394  -1.431  1.00  0.67           C  
ATOM   1219  NZ  LYS A  82      10.587  31.817  -1.569  1.00  0.67           N  
ATOM   1220  H   LYS A  82      11.446  25.737  -2.693  1.00  0.67           H  
ATOM   1221  HA  LYS A  82       8.683  25.858  -3.255  1.00  0.67           H  
ATOM   1222 1HB  LYS A  82      11.013  27.503  -4.276  1.00  0.67           H  
ATOM   1223 2HB  LYS A  82       9.337  27.898  -4.627  1.00  0.67           H  
ATOM   1224 1HG  LYS A  82       8.869  28.119  -2.215  1.00  0.67           H  
ATOM   1225 2HG  LYS A  82      10.550  27.704  -1.847  1.00  0.67           H  
ATOM   1226 1HD  LYS A  82      11.315  29.701  -3.109  1.00  0.67           H  
ATOM   1227 2HD  LYS A  82       9.634  30.111  -3.484  1.00  0.67           H  
ATOM   1228 1HE  LYS A  82       9.144  30.357  -1.085  1.00  0.67           H  
ATOM   1229 2HE  LYS A  82      10.814  29.912  -0.689  1.00  0.67           H  
ATOM   1230 1HZ  LYS A  82      10.500  32.282  -0.677  1.00  0.67           H  
ATOM   1231 2HZ  LYS A  82      11.548  31.862  -1.879  1.00  0.67           H  
ATOM   1232 3HZ  LYS A  82       9.994  32.276  -2.246  1.00  0.67           H  
ATOM   1233  N   LYS A  83      10.288  24.580  -5.766  1.00  0.68           N  
ATOM   1234  CA  LYS A  83      10.124  24.043  -7.110  1.00  0.68           C  
ATOM   1235  C   LYS A  83       9.282  22.768  -7.089  1.00  0.68           C  
ATOM   1236  O   LYS A  83       8.409  22.568  -7.954  1.00  0.68           O  
ATOM   1237  CB  LYS A  83      11.500  23.822  -7.747  1.00  0.68           C  
ATOM   1238  CG  LYS A  83      11.505  23.234  -9.143  1.00  0.68           C  
ATOM   1239  CD  LYS A  83      12.895  23.344  -9.743  1.00  0.68           C  
ATOM   1240  CE  LYS A  83      12.992  22.681 -11.091  1.00  0.68           C  
ATOM   1241  NZ  LYS A  83      14.291  22.974 -11.746  1.00  0.68           N  
ATOM   1242  H   LYS A  83      11.090  24.245  -5.229  1.00  0.68           H  
ATOM   1243  HA  LYS A  83       9.594  24.781  -7.710  1.00  0.68           H  
ATOM   1244 1HB  LYS A  83      12.036  24.768  -7.779  1.00  0.68           H  
ATOM   1245 2HB  LYS A  83      12.081  23.149  -7.118  1.00  0.68           H  
ATOM   1246 1HG  LYS A  83      11.217  22.180  -9.091  1.00  0.68           H  
ATOM   1247 2HG  LYS A  83      10.794  23.764  -9.772  1.00  0.68           H  
ATOM   1248 1HD  LYS A  83      13.155  24.396  -9.854  1.00  0.68           H  
ATOM   1249 2HD  LYS A  83      13.609  22.887  -9.068  1.00  0.68           H  
ATOM   1250 1HE  LYS A  83      12.912  21.601 -10.951  1.00  0.68           H  
ATOM   1251 2HE  LYS A  83      12.183  23.014 -11.737  1.00  0.68           H  
ATOM   1252 1HZ  LYS A  83      14.316  22.480 -12.639  1.00  0.68           H  
ATOM   1253 2HZ  LYS A  83      14.372  23.965 -11.903  1.00  0.68           H  
ATOM   1254 3HZ  LYS A  83      15.069  22.671 -11.176  1.00  0.68           H  
ATOM   1255  N   ILE A  84       9.529  21.918  -6.086  1.00  0.70           N  
ATOM   1256  CA  ILE A  84       8.811  20.654  -5.952  1.00  0.70           C  
ATOM   1257  C   ILE A  84       7.503  20.814  -5.180  1.00  0.70           C  
ATOM   1258  O   ILE A  84       6.483  20.265  -5.586  1.00  0.70           O  
ATOM   1259  CB  ILE A  84       9.645  19.581  -5.263  1.00  0.70           C  
ATOM   1260  CG1 ILE A  84      10.840  19.249  -6.062  1.00  0.70           C  
ATOM   1261  CG2 ILE A  84       8.814  18.369  -5.142  1.00  0.70           C  
ATOM   1262  CD1 ILE A  84      11.806  18.417  -5.284  1.00  0.70           C  
ATOM   1263  H   ILE A  84      10.275  22.155  -5.418  1.00  0.70           H  
ATOM   1264  HA  ILE A  84       8.569  20.295  -6.951  1.00  0.70           H  
ATOM   1265  HB  ILE A  84       9.973  19.926  -4.276  1.00  0.70           H  
ATOM   1266 1HG1 ILE A  84      10.540  18.699  -6.954  1.00  0.70           H  
ATOM   1267 2HG1 ILE A  84      11.318  20.173  -6.368  1.00  0.70           H  
ATOM   1268 1HG2 ILE A  84       9.395  17.595  -4.683  1.00  0.70           H  
ATOM   1269 2HG2 ILE A  84       7.930  18.585  -4.538  1.00  0.70           H  
ATOM   1270 3HG2 ILE A  84       8.511  18.051  -6.139  1.00  0.70           H  
ATOM   1271 1HD1 ILE A  84      12.668  18.200  -5.895  1.00  0.70           H  
ATOM   1272 2HD1 ILE A  84      12.114  18.979  -4.400  1.00  0.70           H  
ATOM   1273 3HD1 ILE A  84      11.333  17.491  -4.977  1.00  0.70           H  
ATOM   1274  N   ASN A  85       7.524  21.534  -4.055  1.00  0.73           N  
ATOM   1275  CA  ASN A  85       6.339  21.744  -3.216  1.00  0.73           C  
ATOM   1276  C   ASN A  85       4.992  21.785  -3.962  1.00  0.73           C  
ATOM   1277  O   ASN A  85       4.127  20.963  -3.653  1.00  0.73           O  
ATOM   1278  CB  ASN A  85       6.523  22.924  -2.281  1.00  0.73           C  
ATOM   1279  CG  ASN A  85       5.332  23.154  -1.401  1.00  0.73           C  
ATOM   1280  OD1 ASN A  85       4.872  22.242  -0.706  1.00  0.73           O  
ATOM   1281  ND2 ASN A  85       4.821  24.360  -1.409  1.00  0.73           N  
ATOM   1282  H   ASN A  85       8.389  21.984  -3.751  1.00  0.73           H  
ATOM   1283  HA  ASN A  85       6.276  20.878  -2.553  1.00  0.73           H  
ATOM   1284 1HB  ASN A  85       7.372  22.713  -1.630  1.00  0.73           H  
ATOM   1285 2HB  ASN A  85       6.778  23.828  -2.807  1.00  0.73           H  
ATOM   1286 1HD2 ASN A  85       4.031  24.573  -0.838  1.00  0.73           H  
ATOM   1287 2HD2 ASN A  85       5.229  25.068  -1.984  1.00  0.73           H  
ATOM   1288  N   PRO A  86       4.721  22.732  -4.897  1.00  0.75           N  
ATOM   1289  CA  PRO A  86       3.451  22.824  -5.597  1.00  0.75           C  
ATOM   1290  C   PRO A  86       3.127  21.562  -6.400  1.00  0.75           C  
ATOM   1291  O   PRO A  86       1.956  21.292  -6.675  1.00  0.75           O  
ATOM   1292  CB  PRO A  86       3.645  24.052  -6.497  1.00  0.75           C  
ATOM   1293  CG  PRO A  86       5.149  24.221  -6.611  1.00  0.75           C  
ATOM   1294  CD  PRO A  86       5.689  23.792  -5.289  1.00  0.75           C  
ATOM   1295  HA  PRO A  86       2.661  23.017  -4.856  1.00  0.75           H  
ATOM   1296 1HB  PRO A  86       3.164  23.875  -7.471  1.00  0.75           H  
ATOM   1297 2HB  PRO A  86       3.151  24.925  -6.049  1.00  0.75           H  
ATOM   1298 1HG  PRO A  86       5.545  23.608  -7.420  1.00  0.75           H  
ATOM   1299 2HG  PRO A  86       5.411  25.265  -6.846  1.00  0.75           H  
ATOM   1300 1HD  PRO A  86       6.696  23.447  -5.449  1.00  0.75           H  
ATOM   1301 2HD  PRO A  86       5.651  24.635  -4.595  1.00  0.75           H  
ATOM   1302  N   LEU A  87       4.146  20.781  -6.780  1.00  0.78           N  
ATOM   1303  CA  LEU A  87       3.892  19.535  -7.477  1.00  0.78           C  
ATOM   1304  C   LEU A  87       3.310  18.568  -6.499  1.00  0.78           C  
ATOM   1305  O   LEU A  87       2.283  17.945  -6.749  1.00  0.78           O  
ATOM   1306  CB  LEU A  87       5.136  18.890  -8.083  1.00  0.78           C  
ATOM   1307  CG  LEU A  87       4.800  17.570  -8.661  1.00  0.78           C  
ATOM   1308  CD1 LEU A  87       3.784  17.745  -9.691  1.00  0.78           C  
ATOM   1309  CD2 LEU A  87       5.996  16.926  -9.212  1.00  0.78           C  
ATOM   1310  H   LEU A  87       5.101  21.000  -6.528  1.00  0.78           H  
ATOM   1311  HA  LEU A  87       3.164  19.711  -8.265  1.00  0.78           H  
ATOM   1312 1HB  LEU A  87       5.542  19.519  -8.857  1.00  0.78           H  
ATOM   1313 2HB  LEU A  87       5.886  18.732  -7.319  1.00  0.78           H  
ATOM   1314  HG  LEU A  87       4.385  16.958  -7.878  1.00  0.78           H  
ATOM   1315 1HD1 LEU A  87       3.509  16.805 -10.068  1.00  0.78           H  
ATOM   1316 2HD1 LEU A  87       2.904  18.225  -9.274  1.00  0.78           H  
ATOM   1317 3HD1 LEU A  87       4.187  18.332 -10.465  1.00  0.78           H  
ATOM   1318 1HD2 LEU A  87       5.738  15.961  -9.616  1.00  0.78           H  
ATOM   1319 2HD2 LEU A  87       6.403  17.556 -10.000  1.00  0.78           H  
ATOM   1320 3HD2 LEU A  87       6.721  16.803  -8.414  1.00  0.78           H  
ATOM   1321  N   TYR A  88       3.979  18.463  -5.362  1.00  0.81           N  
ATOM   1322  CA  TYR A  88       3.545  17.551  -4.330  1.00  0.81           C  
ATOM   1323  C   TYR A  88       2.088  17.843  -4.028  1.00  0.81           C  
ATOM   1324  O   TYR A  88       1.254  16.937  -4.022  1.00  0.81           O  
ATOM   1325  CB  TYR A  88       4.396  17.719  -3.065  1.00  0.81           C  
ATOM   1326  CG  TYR A  88       3.955  16.867  -1.906  1.00  0.81           C  
ATOM   1327  CD1 TYR A  88       4.358  15.551  -1.784  1.00  0.81           C  
ATOM   1328  CD2 TYR A  88       3.121  17.414  -0.961  1.00  0.81           C  
ATOM   1329  CE1 TYR A  88       3.948  14.806  -0.706  1.00  0.81           C  
ATOM   1330  CE2 TYR A  88       2.694  16.664   0.099  1.00  0.81           C  
ATOM   1331  CZ  TYR A  88       3.108  15.371   0.239  1.00  0.81           C  
ATOM   1332  OH  TYR A  88       2.676  14.632   1.312  1.00  0.81           O  
ATOM   1333  H   TYR A  88       4.806  19.048  -5.234  1.00  0.81           H  
ATOM   1334  HA  TYR A  88       3.620  16.531  -4.696  1.00  0.81           H  
ATOM   1335 1HB  TYR A  88       5.438  17.486  -3.287  1.00  0.81           H  
ATOM   1336 2HB  TYR A  88       4.368  18.746  -2.738  1.00  0.81           H  
ATOM   1337  HD1 TYR A  88       5.010  15.104  -2.528  1.00  0.81           H  
ATOM   1338  HD2 TYR A  88       2.795  18.449  -1.062  1.00  0.81           H  
ATOM   1339  HE1 TYR A  88       4.280  13.771  -0.607  1.00  0.81           H  
ATOM   1340  HE2 TYR A  88       2.028  17.105   0.838  1.00  0.81           H  
ATOM   1341  HH  TYR A  88       2.056  15.151   1.830  1.00  0.81           H  
ATOM   1342  N   ASN A  89       1.775  19.120  -3.820  1.00  0.82           N  
ATOM   1343  CA  ASN A  89       0.415  19.512  -3.507  1.00  0.82           C  
ATOM   1344  C   ASN A  89      -0.577  19.171  -4.639  1.00  0.82           C  
ATOM   1345  O   ASN A  89      -1.666  18.657  -4.370  1.00  0.82           O  
ATOM   1346  CB  ASN A  89       0.397  21.001  -3.209  1.00  0.82           C  
ATOM   1347  CG  ASN A  89       1.033  21.330  -1.881  1.00  0.82           C  
ATOM   1348  OD1 ASN A  89       1.148  20.469  -1.001  1.00  0.82           O  
ATOM   1349  ND2 ASN A  89       1.443  22.560  -1.721  1.00  0.82           N  
ATOM   1350  H   ASN A  89       2.518  19.822  -3.857  1.00  0.82           H  
ATOM   1351  HA  ASN A  89       0.100  18.965  -2.619  1.00  0.82           H  
ATOM   1352 1HB  ASN A  89       0.935  21.527  -3.996  1.00  0.82           H  
ATOM   1353 2HB  ASN A  89      -0.629  21.362  -3.213  1.00  0.82           H  
ATOM   1354 1HD2 ASN A  89       1.864  22.835  -0.856  1.00  0.82           H  
ATOM   1355 2HD2 ASN A  89       1.327  23.225  -2.455  1.00  0.82           H  
ATOM   1356  N   ALA A  90      -0.187  19.401  -5.903  1.00  0.82           N  
ATOM   1357  CA  ALA A  90      -1.028  19.101  -7.070  1.00  0.82           C  
ATOM   1358  C   ALA A  90      -1.367  17.610  -7.241  1.00  0.82           C  
ATOM   1359  O   ALA A  90      -2.461  17.266  -7.707  1.00  0.82           O  
ATOM   1360  CB  ALA A  90      -0.332  19.577  -8.338  1.00  0.82           C  
ATOM   1361  H   ALA A  90       0.718  19.838  -6.080  1.00  0.82           H  
ATOM   1362  HA  ALA A  90      -1.963  19.645  -6.946  1.00  0.82           H  
ATOM   1363 1HB  ALA A  90      -0.969  19.399  -9.199  1.00  0.82           H  
ATOM   1364 2HB  ALA A  90      -0.118  20.643  -8.258  1.00  0.82           H  
ATOM   1365 3HB  ALA A  90       0.602  19.030  -8.459  1.00  0.82           H  
ATOM   1366  N   LEU A  91      -0.418  16.746  -6.893  1.00  0.81           N  
ATOM   1367  CA  LEU A  91      -0.503  15.292  -7.071  1.00  0.81           C  
ATOM   1368  C   LEU A  91      -1.386  14.488  -6.109  1.00  0.81           C  
ATOM   1369  O   LEU A  91      -1.639  14.878  -4.970  1.00  0.81           O  
ATOM   1370  CB  LEU A  91       0.895  14.699  -7.009  1.00  0.81           C  
ATOM   1371  CG  LEU A  91       1.866  15.070  -8.110  1.00  0.81           C  
ATOM   1372  CD1 LEU A  91       3.223  14.413  -7.799  1.00  0.81           C  
ATOM   1373  CD2 LEU A  91       1.316  14.638  -9.426  1.00  0.81           C  
ATOM   1374  H   LEU A  91       0.453  17.132  -6.522  1.00  0.81           H  
ATOM   1375  HA  LEU A  91      -0.887  15.121  -8.073  1.00  0.81           H  
ATOM   1376 1HB  LEU A  91       1.351  15.060  -6.088  1.00  0.81           H  
ATOM   1377 2HB  LEU A  91       0.824  13.640  -6.937  1.00  0.81           H  
ATOM   1378  HG  LEU A  91       1.994  16.121  -8.139  1.00  0.81           H  
ATOM   1379 1HD1 LEU A  91       3.941  14.666  -8.569  1.00  0.81           H  
ATOM   1380 2HD1 LEU A  91       3.575  14.774  -6.836  1.00  0.81           H  
ATOM   1381 3HD1 LEU A  91       3.117  13.345  -7.756  1.00  0.81           H  
ATOM   1382 1HD2 LEU A  91       1.992  14.897 -10.214  1.00  0.81           H  
ATOM   1383 2HD2 LEU A  91       1.186  13.591  -9.402  1.00  0.81           H  
ATOM   1384 3HD2 LEU A  91       0.359  15.126  -9.602  1.00  0.81           H  
ATOM   1385  N   SER A  92      -1.843  13.324  -6.602  1.00  0.78           N  
ATOM   1386  CA  SER A  92      -2.609  12.349  -5.817  1.00  0.78           C  
ATOM   1387  C   SER A  92      -1.698  11.698  -4.807  1.00  0.78           C  
ATOM   1388  O   SER A  92      -0.483  11.737  -4.983  1.00  0.78           O  
ATOM   1389  CB  SER A  92      -3.140  11.238  -6.707  1.00  0.78           C  
ATOM   1390  OG  SER A  92      -2.060  10.432  -7.196  1.00  0.78           O  
ATOM   1391  H   SER A  92      -1.621  13.095  -7.558  1.00  0.78           H  
ATOM   1392  HA  SER A  92      -3.423  12.859  -5.297  1.00  0.78           H  
ATOM   1393 1HB  SER A  92      -3.836  10.617  -6.147  1.00  0.78           H  
ATOM   1394 2HB  SER A  92      -3.682  11.669  -7.545  1.00  0.78           H  
ATOM   1395  HG  SER A  92      -2.445   9.788  -7.822  1.00  0.78           H  
ATOM   1396  N   SER A  93      -2.262  11.020  -3.809  1.00  0.76           N  
ATOM   1397  CA  SER A  93      -1.432  10.363  -2.804  1.00  0.76           C  
ATOM   1398  C   SER A  93      -0.460   9.355  -3.414  1.00  0.76           C  
ATOM   1399  O   SER A  93       0.707   9.306  -3.036  1.00  0.76           O  
ATOM   1400  CB  SER A  93      -2.313   9.669  -1.787  1.00  0.76           C  
ATOM   1401  OG  SER A  93      -3.058  10.601  -1.048  1.00  0.76           O  
ATOM   1402  H   SER A  93      -3.268  10.999  -3.723  1.00  0.76           H  
ATOM   1403  HA  SER A  93      -0.852  11.123  -2.290  1.00  0.76           H  
ATOM   1404 1HB  SER A  93      -2.987   8.983  -2.300  1.00  0.76           H  
ATOM   1405 2HB  SER A  93      -1.692   9.075  -1.115  1.00  0.76           H  
ATOM   1406  HG  SER A  93      -3.621  10.084  -0.461  1.00  0.76           H  
ATOM   1407  N   VAL A  94      -0.901   8.598  -4.409  1.00  0.74           N  
ATOM   1408  CA  VAL A  94      -0.012   7.607  -4.998  1.00  0.74           C  
ATOM   1409  C   VAL A  94       1.184   8.288  -5.663  1.00  0.74           C  
ATOM   1410  O   VAL A  94       2.339   7.861  -5.510  1.00  0.74           O  
ATOM   1411  CB  VAL A  94      -0.739   6.773  -6.064  1.00  0.74           C  
ATOM   1412  CG1 VAL A  94       0.243   5.900  -6.733  1.00  0.74           C  
ATOM   1413  CG2 VAL A  94      -1.849   5.976  -5.455  1.00  0.74           C  
ATOM   1414  H   VAL A  94      -1.853   8.690  -4.730  1.00  0.74           H  
ATOM   1415  HA  VAL A  94       0.351   6.950  -4.207  1.00  0.74           H  
ATOM   1416  HB  VAL A  94      -1.154   7.442  -6.821  1.00  0.74           H  
ATOM   1417 1HG1 VAL A  94      -0.229   5.348  -7.479  1.00  0.74           H  
ATOM   1418 2HG1 VAL A  94       0.981   6.514  -7.167  1.00  0.74           H  
ATOM   1419 3HG1 VAL A  94       0.697   5.220  -6.016  1.00  0.74           H  
ATOM   1420 1HG2 VAL A  94      -2.350   5.399  -6.236  1.00  0.74           H  
ATOM   1421 2HG2 VAL A  94      -1.449   5.315  -4.722  1.00  0.74           H  
ATOM   1422 3HG2 VAL A  94      -2.563   6.648  -4.986  1.00  0.74           H  
ATOM   1423  N   LEU A  95       0.912   9.364  -6.397  1.00  0.73           N  
ATOM   1424  CA  LEU A  95       1.980  10.037  -7.112  1.00  0.73           C  
ATOM   1425  C   LEU A  95       2.876  10.805  -6.122  1.00  0.73           C  
ATOM   1426  O   LEU A  95       4.095  10.884  -6.312  1.00  0.73           O  
ATOM   1427  CB  LEU A  95       1.345  10.951  -8.138  1.00  0.73           C  
ATOM   1428  CG  LEU A  95       0.524  10.246  -9.197  1.00  0.73           C  
ATOM   1429  CD1 LEU A  95      -0.198  11.237 -10.060  1.00  0.73           C  
ATOM   1430  CD2 LEU A  95       1.349   9.441 -10.001  1.00  0.73           C  
ATOM   1431  H   LEU A  95      -0.051   9.714  -6.482  1.00  0.73           H  
ATOM   1432  HA  LEU A  95       2.584   9.293  -7.625  1.00  0.73           H  
ATOM   1433 1HB  LEU A  95       0.673  11.609  -7.620  1.00  0.73           H  
ATOM   1434 2HB  LEU A  95       2.115  11.519  -8.635  1.00  0.73           H  
ATOM   1435  HG  LEU A  95      -0.194   9.625  -8.702  1.00  0.73           H  
ATOM   1436 1HD1 LEU A  95      -0.787  10.694 -10.778  1.00  0.73           H  
ATOM   1437 2HD1 LEU A  95      -0.850  11.852  -9.441  1.00  0.73           H  
ATOM   1438 3HD1 LEU A  95       0.516  11.858 -10.583  1.00  0.73           H  
ATOM   1439 1HD2 LEU A  95       0.740   8.920 -10.746  1.00  0.73           H  
ATOM   1440 2HD2 LEU A  95       2.067  10.081 -10.502  1.00  0.73           H  
ATOM   1441 3HD2 LEU A  95       1.855   8.723  -9.375  1.00  0.73           H  
ATOM   1442  N   ARG A  96       2.282  11.337  -5.040  1.00  0.73           N  
ATOM   1443  CA  ARG A  96       3.041  12.031  -4.001  1.00  0.73           C  
ATOM   1444  C   ARG A  96       4.018  11.084  -3.329  1.00  0.73           C  
ATOM   1445  O   ARG A  96       5.159  11.463  -3.045  1.00  0.73           O  
ATOM   1446  CB  ARG A  96       2.132  12.602  -2.920  1.00  0.73           C  
ATOM   1447  CG  ARG A  96       1.319  13.830  -3.289  1.00  0.73           C  
ATOM   1448  CD  ARG A  96       0.365  14.201  -2.196  1.00  0.73           C  
ATOM   1449  NE  ARG A  96      -0.424  15.382  -2.505  1.00  0.73           N  
ATOM   1450  CZ  ARG A  96      -1.578  15.700  -1.882  1.00  0.73           C  
ATOM   1451  NH1 ARG A  96      -2.034  14.915  -0.927  1.00  0.73           N  
ATOM   1452  NH2 ARG A  96      -2.267  16.783  -2.215  1.00  0.73           N  
ATOM   1453  H   ARG A  96       1.273  11.268  -4.939  1.00  0.73           H  
ATOM   1454  HA  ARG A  96       3.595  12.849  -4.462  1.00  0.73           H  
ATOM   1455 1HB  ARG A  96       1.415  11.839  -2.647  1.00  0.73           H  
ATOM   1456 2HB  ARG A  96       2.701  12.810  -2.042  1.00  0.73           H  
ATOM   1457 1HG  ARG A  96       1.995  14.657  -3.452  1.00  0.73           H  
ATOM   1458 2HG  ARG A  96       0.758  13.651  -4.186  1.00  0.73           H  
ATOM   1459 1HD  ARG A  96      -0.321  13.380  -2.044  1.00  0.73           H  
ATOM   1460 2HD  ARG A  96       0.908  14.385  -1.283  1.00  0.73           H  
ATOM   1461  HE  ARG A  96      -0.071  16.009  -3.242  1.00  0.73           H  
ATOM   1462 1HH1 ARG A  96      -1.519  14.086  -0.672  1.00  0.73           H  
ATOM   1463 2HH1 ARG A  96      -2.898  15.140  -0.461  1.00  0.73           H  
ATOM   1464 1HH2 ARG A  96      -1.943  17.404  -2.974  1.00  0.73           H  
ATOM   1465 2HH2 ARG A  96      -3.126  16.994  -1.744  1.00  0.73           H  
ATOM   1466  N   ASP A  97       3.592   9.836  -3.100  1.00  0.73           N  
ATOM   1467  CA  ASP A  97       4.483   8.869  -2.487  1.00  0.73           C  
ATOM   1468  C   ASP A  97       5.679   8.613  -3.388  1.00  0.73           C  
ATOM   1469  O   ASP A  97       6.811   8.541  -2.910  1.00  0.73           O  
ATOM   1470  CB  ASP A  97       3.767   7.548  -2.204  1.00  0.73           C  
ATOM   1471  CG  ASP A  97       2.766   7.625  -1.048  1.00  0.73           C  
ATOM   1472  OD1 ASP A  97       2.753   8.611  -0.338  1.00  0.73           O  
ATOM   1473  OD2 ASP A  97       2.057   6.659  -0.850  1.00  0.73           O  
ATOM   1474  H   ASP A  97       2.631   9.572  -3.325  1.00  0.73           H  
ATOM   1475  HA  ASP A  97       4.845   9.279  -1.546  1.00  0.73           H  
ATOM   1476 1HB  ASP A  97       3.223   7.244  -3.103  1.00  0.73           H  
ATOM   1477 2HB  ASP A  97       4.499   6.772  -1.992  1.00  0.73           H  
ATOM   1478  N   ALA A  98       5.440   8.521  -4.703  1.00  0.74           N  
ATOM   1479  CA  ALA A  98       6.525   8.321  -5.663  1.00  0.74           C  
ATOM   1480  C   ALA A  98       7.508   9.484  -5.648  1.00  0.74           C  
ATOM   1481  O   ALA A  98       8.726   9.297  -5.723  1.00  0.74           O  
ATOM   1482  CB  ALA A  98       5.959   8.156  -7.043  1.00  0.74           C  
ATOM   1483  H   ALA A  98       4.472   8.563  -5.036  1.00  0.74           H  
ATOM   1484  HA  ALA A  98       7.061   7.415  -5.385  1.00  0.74           H  
ATOM   1485 1HB  ALA A  98       6.747   7.976  -7.747  1.00  0.74           H  
ATOM   1486 2HB  ALA A  98       5.308   7.325  -6.985  1.00  0.74           H  
ATOM   1487 3HB  ALA A  98       5.410   9.042  -7.336  1.00  0.74           H  
ATOM   1488  N   LEU A  99       6.980  10.691  -5.507  1.00  0.74           N  
ATOM   1489  CA  LEU A  99       7.821  11.872  -5.451  1.00  0.74           C  
ATOM   1490  C   LEU A  99       8.677  11.817  -4.189  1.00  0.74           C  
ATOM   1491  O   LEU A  99       9.894  12.022  -4.256  1.00  0.74           O  
ATOM   1492  CB  LEU A  99       6.938  13.118  -5.496  1.00  0.74           C  
ATOM   1493  CG  LEU A  99       7.577  14.503  -5.463  1.00  0.74           C  
ATOM   1494  CD1 LEU A  99       8.507  14.693  -6.657  1.00  0.74           C  
ATOM   1495  CD2 LEU A  99       6.436  15.532  -5.482  1.00  0.74           C  
ATOM   1496  H   LEU A  99       5.964  10.791  -5.477  1.00  0.74           H  
ATOM   1497  HA  LEU A  99       8.479  11.875  -6.318  1.00  0.74           H  
ATOM   1498 1HB  LEU A  99       6.323  13.061  -6.395  1.00  0.74           H  
ATOM   1499 2HB  LEU A  99       6.267  13.074  -4.644  1.00  0.74           H  
ATOM   1500  HG  LEU A  99       8.154  14.613  -4.564  1.00  0.74           H  
ATOM   1501 1HD1 LEU A  99       8.949  15.687  -6.622  1.00  0.74           H  
ATOM   1502 2HD1 LEU A  99       9.300  13.945  -6.623  1.00  0.74           H  
ATOM   1503 3HD1 LEU A  99       7.941  14.582  -7.581  1.00  0.74           H  
ATOM   1504 1HD2 LEU A  99       6.819  16.531  -5.449  1.00  0.74           H  
ATOM   1505 2HD2 LEU A  99       5.857  15.407  -6.391  1.00  0.74           H  
ATOM   1506 3HD2 LEU A  99       5.801  15.365  -4.628  1.00  0.74           H  
ATOM   1507  N   LEU A 100       8.062  11.489  -3.042  1.00  0.75           N  
ATOM   1508  CA  LEU A 100       8.840  11.435  -1.815  1.00  0.75           C  
ATOM   1509  C   LEU A 100       9.894  10.345  -1.915  1.00  0.75           C  
ATOM   1510  O   LEU A 100      11.016  10.517  -1.442  1.00  0.75           O  
ATOM   1511  CB  LEU A 100       8.056  11.073  -0.564  1.00  0.75           C  
ATOM   1512  CG  LEU A 100       8.985  11.257   0.656  1.00  0.75           C  
ATOM   1513  CD1 LEU A 100       9.282  12.672   0.727  1.00  0.75           C  
ATOM   1514  CD2 LEU A 100       8.431  10.807   1.882  1.00  0.75           C  
ATOM   1515  H   LEU A 100       7.055  11.316  -3.031  1.00  0.75           H  
ATOM   1516  HA  LEU A 100       9.339  12.391  -1.675  1.00  0.75           H  
ATOM   1517 1HB  LEU A 100       7.190  11.727  -0.467  1.00  0.75           H  
ATOM   1518 2HB  LEU A 100       7.722  10.031  -0.621  1.00  0.75           H  
ATOM   1519  HG  LEU A 100       9.923  10.730   0.485  1.00  0.75           H  
ATOM   1520 1HD1 LEU A 100       9.909  12.839   1.517  1.00  0.75           H  
ATOM   1521 2HD1 LEU A 100       9.747  13.016  -0.193  1.00  0.75           H  
ATOM   1522 3HD1 LEU A 100       8.362  13.192   0.905  1.00  0.75           H  
ATOM   1523 1HD2 LEU A 100       9.142  11.018   2.682  1.00  0.75           H  
ATOM   1524 2HD2 LEU A 100       7.526  11.320   2.062  1.00  0.75           H  
ATOM   1525 3HD2 LEU A 100       8.266   9.764   1.814  1.00  0.75           H  
ATOM   1526  N   TYR A 101       9.503   9.195  -2.483  1.00  0.75           N  
ATOM   1527  CA  TYR A 101      10.376   8.043  -2.645  1.00  0.75           C  
ATOM   1528  C   TYR A 101      11.623   8.472  -3.384  1.00  0.75           C  
ATOM   1529  O   TYR A 101      12.749   8.162  -2.973  1.00  0.75           O  
ATOM   1530  CB  TYR A 101       9.704   6.963  -3.498  1.00  0.75           C  
ATOM   1531  CG  TYR A 101      10.528   5.757  -3.713  1.00  0.75           C  
ATOM   1532  CD1 TYR A 101      10.295   4.630  -2.979  1.00  0.75           C  
ATOM   1533  CD2 TYR A 101      11.574   5.796  -4.618  1.00  0.75           C  
ATOM   1534  CE1 TYR A 101      11.088   3.534  -3.171  1.00  0.75           C  
ATOM   1535  CE2 TYR A 101      12.369   4.711  -4.784  1.00  0.75           C  
ATOM   1536  CZ  TYR A 101      12.127   3.590  -4.065  1.00  0.75           C  
ATOM   1537  OH  TYR A 101      12.913   2.527  -4.241  1.00  0.75           O  
ATOM   1538  H   TYR A 101       8.547   9.114  -2.818  1.00  0.75           H  
ATOM   1539  HA  TYR A 101      10.655   7.654  -1.667  1.00  0.75           H  
ATOM   1540 1HB  TYR A 101       8.764   6.661  -3.028  1.00  0.75           H  
ATOM   1541 2HB  TYR A 101       9.461   7.364  -4.463  1.00  0.75           H  
ATOM   1542  HD1 TYR A 101       9.479   4.604  -2.258  1.00  0.75           H  
ATOM   1543  HD2 TYR A 101      11.769   6.687  -5.195  1.00  0.75           H  
ATOM   1544  HE1 TYR A 101      10.912   2.630  -2.611  1.00  0.75           H  
ATOM   1545  HE2 TYR A 101      13.196   4.738  -5.494  1.00  0.75           H  
ATOM   1546  HH  TYR A 101      13.384   2.629  -5.071  1.00  0.75           H  
ATOM   1547  N   PHE A 102      11.421   9.186  -4.498  1.00  0.76           N  
ATOM   1548  CA  PHE A 102      12.536   9.608  -5.311  1.00  0.76           C  
ATOM   1549  C   PHE A 102      13.436  10.495  -4.447  1.00  0.76           C  
ATOM   1550  O   PHE A 102      14.652  10.323  -4.437  1.00  0.76           O  
ATOM   1551  CB  PHE A 102      12.084  10.340  -6.578  1.00  0.76           C  
ATOM   1552  CG  PHE A 102      13.208  10.458  -7.566  1.00  0.76           C  
ATOM   1553  CD1 PHE A 102      13.493   9.391  -8.386  1.00  0.76           C  
ATOM   1554  CD2 PHE A 102      13.989  11.554  -7.647  1.00  0.76           C  
ATOM   1555  CE1 PHE A 102      14.551   9.438  -9.262  1.00  0.76           C  
ATOM   1556  CE2 PHE A 102      15.055  11.613  -8.507  1.00  0.76           C  
ATOM   1557  CZ  PHE A 102      15.334  10.547  -9.300  1.00  0.76           C  
ATOM   1558  H   PHE A 102      10.469   9.407  -4.796  1.00  0.76           H  
ATOM   1559  HA  PHE A 102      13.100   8.726  -5.612  1.00  0.76           H  
ATOM   1560 1HB  PHE A 102      11.253   9.805  -7.043  1.00  0.76           H  
ATOM   1561 2HB  PHE A 102      11.733  11.345  -6.319  1.00  0.76           H  
ATOM   1562  HD1 PHE A 102      12.876   8.500  -8.321  1.00  0.76           H  
ATOM   1563  HD2 PHE A 102      13.763  12.357  -7.014  1.00  0.76           H  
ATOM   1564  HE1 PHE A 102      14.777   8.583  -9.899  1.00  0.76           H  
ATOM   1565  HE2 PHE A 102      15.685  12.497  -8.548  1.00  0.76           H  
ATOM   1566  HZ  PHE A 102      16.182  10.580  -9.951  1.00  0.76           H  
ATOM   1567  N   VAL A 103      12.844  11.419  -3.680  1.00  0.77           N  
ATOM   1568  CA  VAL A 103      13.653  12.277  -2.813  1.00  0.77           C  
ATOM   1569  C   VAL A 103      14.444  11.468  -1.778  1.00  0.77           C  
ATOM   1570  O   VAL A 103      15.645  11.680  -1.600  1.00  0.77           O  
ATOM   1571  CB  VAL A 103      12.766  13.319  -2.089  1.00  0.77           C  
ATOM   1572  CG1 VAL A 103      13.560  14.052  -1.006  1.00  0.77           C  
ATOM   1573  CG2 VAL A 103      12.277  14.311  -3.086  1.00  0.77           C  
ATOM   1574  H   VAL A 103      11.829  11.538  -3.715  1.00  0.77           H  
ATOM   1575  HA  VAL A 103      14.360  12.817  -3.444  1.00  0.77           H  
ATOM   1576  HB  VAL A 103      11.932  12.820  -1.613  1.00  0.77           H  
ATOM   1577 1HG1 VAL A 103      12.910  14.780  -0.509  1.00  0.77           H  
ATOM   1578 2HG1 VAL A 103      13.921  13.332  -0.273  1.00  0.77           H  
ATOM   1579 3HG1 VAL A 103      14.399  14.562  -1.454  1.00  0.77           H  
ATOM   1580 1HG2 VAL A 103      11.687  15.026  -2.579  1.00  0.77           H  
ATOM   1581 2HG2 VAL A 103      13.115  14.804  -3.542  1.00  0.77           H  
ATOM   1582 3HG2 VAL A 103      11.689  13.807  -3.854  1.00  0.77           H  
ATOM   1583  N   TYR A 104      13.802  10.500  -1.128  1.00  0.78           N  
ATOM   1584  CA  TYR A 104      14.488   9.668  -0.142  1.00  0.78           C  
ATOM   1585  C   TYR A 104      15.715   8.981  -0.742  1.00  0.78           C  
ATOM   1586  O   TYR A 104      16.809   9.019  -0.175  1.00  0.78           O  
ATOM   1587  CB  TYR A 104      13.558   8.568   0.386  1.00  0.78           C  
ATOM   1588  CG  TYR A 104      14.210   7.609   1.412  1.00  0.78           C  
ATOM   1589  CD1 TYR A 104      14.205   7.911   2.755  1.00  0.78           C  
ATOM   1590  CD2 TYR A 104      14.827   6.434   0.990  1.00  0.78           C  
ATOM   1591  CE1 TYR A 104      14.775   7.040   3.660  1.00  0.78           C  
ATOM   1592  CE2 TYR A 104      15.414   5.566   1.914  1.00  0.78           C  
ATOM   1593  CZ  TYR A 104      15.382   5.872   3.245  1.00  0.78           C  
ATOM   1594  OH  TYR A 104      15.952   5.032   4.200  1.00  0.78           O  
ATOM   1595  H   TYR A 104      12.814  10.355  -1.315  1.00  0.78           H  
ATOM   1596  HA  TYR A 104      14.817  10.302   0.680  1.00  0.78           H  
ATOM   1597 1HB  TYR A 104      12.683   9.028   0.853  1.00  0.78           H  
ATOM   1598 2HB  TYR A 104      13.195   7.970  -0.448  1.00  0.78           H  
ATOM   1599  HD1 TYR A 104      13.739   8.830   3.105  1.00  0.78           H  
ATOM   1600  HD2 TYR A 104      14.849   6.191  -0.071  1.00  0.78           H  
ATOM   1601  HE1 TYR A 104      14.749   7.267   4.697  1.00  0.78           H  
ATOM   1602  HE2 TYR A 104      15.894   4.644   1.579  1.00  0.78           H  
ATOM   1603  HH  TYR A 104      16.229   4.168   3.809  1.00  0.78           H  
ATOM   1604  N   ARG A 105      15.510   8.309  -1.878  1.00  0.78           N  
ATOM   1605  CA  ARG A 105      16.559   7.528  -2.522  1.00  0.78           C  
ATOM   1606  C   ARG A 105      17.636   8.316  -3.279  1.00  0.78           C  
ATOM   1607  O   ARG A 105      18.816   7.964  -3.225  1.00  0.78           O  
ATOM   1608  CB  ARG A 105      15.938   6.517  -3.476  1.00  0.78           C  
ATOM   1609  CG  ARG A 105      16.970   5.686  -4.251  1.00  0.78           C  
ATOM   1610  CD  ARG A 105      17.829   4.883  -3.341  1.00  0.78           C  
ATOM   1611  NE  ARG A 105      18.854   4.141  -4.070  1.00  0.78           N  
ATOM   1612  CZ  ARG A 105      19.923   3.534  -3.501  1.00  0.78           C  
ATOM   1613  NH1 ARG A 105      20.089   3.582  -2.199  1.00  0.78           N  
ATOM   1614  NH2 ARG A 105      20.801   2.886  -4.249  1.00  0.78           N  
ATOM   1615  H   ARG A 105      14.581   8.334  -2.301  1.00  0.78           H  
ATOM   1616  HA  ARG A 105      17.060   6.965  -1.737  1.00  0.78           H  
ATOM   1617 1HB  ARG A 105      15.310   5.828  -2.911  1.00  0.78           H  
ATOM   1618 2HB  ARG A 105      15.288   7.030  -4.179  1.00  0.78           H  
ATOM   1619 1HG  ARG A 105      16.455   5.003  -4.929  1.00  0.78           H  
ATOM   1620 2HG  ARG A 105      17.616   6.351  -4.827  1.00  0.78           H  
ATOM   1621 1HD  ARG A 105      18.326   5.547  -2.635  1.00  0.78           H  
ATOM   1622 2HD  ARG A 105      17.211   4.171  -2.797  1.00  0.78           H  
ATOM   1623  HE  ARG A 105      18.758   4.081  -5.073  1.00  0.78           H  
ATOM   1624 1HH1 ARG A 105      19.422   4.075  -1.623  1.00  0.78           H  
ATOM   1625 2HH1 ARG A 105      20.884   3.127  -1.775  1.00  0.78           H  
ATOM   1626 1HH2 ARG A 105      20.679   2.844  -5.251  1.00  0.78           H  
ATOM   1627 2HH2 ARG A 105      21.597   2.435  -3.819  1.00  0.78           H  
ATOM   1628  N   PHE A 106      17.239   9.350  -4.012  1.00  0.79           N  
ATOM   1629  CA  PHE A 106      18.163  10.082  -4.870  1.00  0.79           C  
ATOM   1630  C   PHE A 106      18.543  11.483  -4.361  1.00  0.79           C  
ATOM   1631  O   PHE A 106      19.493  12.090  -4.865  1.00  0.79           O  
ATOM   1632  CB  PHE A 106      17.523  10.196  -6.244  1.00  0.79           C  
ATOM   1633  CG  PHE A 106      17.253   8.867  -6.928  1.00  0.79           C  
ATOM   1634  CD1 PHE A 106      16.083   8.186  -6.668  1.00  0.79           C  
ATOM   1635  CD2 PHE A 106      18.123   8.334  -7.862  1.00  0.79           C  
ATOM   1636  CE1 PHE A 106      15.771   7.002  -7.302  1.00  0.79           C  
ATOM   1637  CE2 PHE A 106      17.817   7.147  -8.507  1.00  0.79           C  
ATOM   1638  CZ  PHE A 106      16.633   6.485  -8.224  1.00  0.79           C  
ATOM   1639  H   PHE A 106      16.261   9.624  -4.017  1.00  0.79           H  
ATOM   1640  HA  PHE A 106      19.078   9.498  -4.958  1.00  0.79           H  
ATOM   1641 1HB  PHE A 106      16.579  10.730  -6.149  1.00  0.79           H  
ATOM   1642 2HB  PHE A 106      18.163  10.781  -6.892  1.00  0.79           H  
ATOM   1643  HD1 PHE A 106      15.397   8.607  -5.951  1.00  0.79           H  
ATOM   1644  HD2 PHE A 106      19.049   8.861  -8.093  1.00  0.79           H  
ATOM   1645  HE1 PHE A 106      14.834   6.490  -7.075  1.00  0.79           H  
ATOM   1646  HE2 PHE A 106      18.505   6.730  -9.248  1.00  0.79           H  
ATOM   1647  HZ  PHE A 106      16.391   5.553  -8.739  1.00  0.79           H  
ATOM   1648  N   GLY A 107      17.807  12.004  -3.377  1.00  0.79           N  
ATOM   1649  CA  GLY A 107      18.032  13.336  -2.837  1.00  0.79           C  
ATOM   1650  C   GLY A 107      17.147  14.392  -3.494  1.00  0.79           C  
ATOM   1651  O   GLY A 107      16.802  14.299  -4.681  1.00  0.79           O  
ATOM   1652  H   GLY A 107      17.039  11.485  -2.961  1.00  0.79           H  
ATOM   1653 1HA  GLY A 107      17.831  13.316  -1.765  1.00  0.79           H  
ATOM   1654 2HA  GLY A 107      19.080  13.605  -2.958  1.00  0.79           H  
ATOM   1655  N   LYS A 108      16.805  15.426  -2.720  1.00  0.79           N  
ATOM   1656  CA  LYS A 108      15.969  16.514  -3.222  1.00  0.79           C  
ATOM   1657  C   LYS A 108      16.601  17.134  -4.457  1.00  0.79           C  
ATOM   1658  O   LYS A 108      15.918  17.426  -5.433  1.00  0.79           O  
ATOM   1659  CB  LYS A 108      15.728  17.582  -2.162  1.00  0.79           C  
ATOM   1660  CG  LYS A 108      14.730  18.632  -2.590  1.00  0.79           C  
ATOM   1661  CD  LYS A 108      15.350  19.898  -3.116  1.00  0.79           C  
ATOM   1662  CE  LYS A 108      15.893  20.787  -2.013  1.00  0.79           C  
ATOM   1663  NZ  LYS A 108      16.328  22.105  -2.564  1.00  0.79           N  
ATOM   1664  H   LYS A 108      17.119  15.449  -1.759  1.00  0.79           H  
ATOM   1665  HA  LYS A 108      15.005  16.105  -3.516  1.00  0.79           H  
ATOM   1666 1HB  LYS A 108      15.355  17.112  -1.255  1.00  0.79           H  
ATOM   1667 2HB  LYS A 108      16.665  18.080  -1.916  1.00  0.79           H  
ATOM   1668 1HG  LYS A 108      14.113  18.209  -3.375  1.00  0.79           H  
ATOM   1669 2HG  LYS A 108      14.080  18.889  -1.752  1.00  0.79           H  
ATOM   1670 1HD  LYS A 108      16.155  19.654  -3.808  1.00  0.79           H  
ATOM   1671 2HD  LYS A 108      14.598  20.453  -3.657  1.00  0.79           H  
ATOM   1672 1HE  LYS A 108      15.117  20.950  -1.268  1.00  0.79           H  
ATOM   1673 2HE  LYS A 108      16.742  20.300  -1.536  1.00  0.79           H  
ATOM   1674 1HZ  LYS A 108      16.674  22.699  -1.830  1.00  0.79           H  
ATOM   1675 2HZ  LYS A 108      17.043  21.969  -3.257  1.00  0.79           H  
ATOM   1676 3HZ  LYS A 108      15.494  22.543  -3.012  1.00  0.79           H  
ATOM   1677  N   GLY A 109      17.916  17.351  -4.405  1.00  0.78           N  
ATOM   1678  CA  GLY A 109      18.628  17.968  -5.515  1.00  0.78           C  
ATOM   1679  C   GLY A 109      18.351  17.211  -6.807  1.00  0.78           C  
ATOM   1680  O   GLY A 109      17.932  17.806  -7.808  1.00  0.78           O  
ATOM   1681  H   GLY A 109      18.427  17.075  -3.578  1.00  0.78           H  
ATOM   1682 1HA  GLY A 109      18.313  19.006  -5.619  1.00  0.78           H  
ATOM   1683 2HA  GLY A 109      19.698  17.970  -5.309  1.00  0.78           H  
ATOM   1684  N   ALA A 110      18.583  15.897  -6.789  1.00  0.78           N  
ATOM   1685  CA  ALA A 110      18.364  15.080  -7.970  1.00  0.78           C  
ATOM   1686  C   ALA A 110      16.924  15.180  -8.435  1.00  0.78           C  
ATOM   1687  O   ALA A 110      16.666  15.237  -9.634  1.00  0.78           O  
ATOM   1688  CB  ALA A 110      18.705  13.637  -7.685  1.00  0.78           C  
ATOM   1689  H   ALA A 110      18.907  15.456  -5.938  1.00  0.78           H  
ATOM   1690  HA  ALA A 110      19.008  15.454  -8.766  1.00  0.78           H  
ATOM   1691 1HB  ALA A 110      18.552  13.038  -8.582  1.00  0.78           H  
ATOM   1692 2HB  ALA A 110      19.743  13.556  -7.365  1.00  0.78           H  
ATOM   1693 3HB  ALA A 110      18.054  13.272  -6.888  1.00  0.78           H  
ATOM   1694  N   THR A 111      15.988  15.265  -7.485  1.00  0.77           N  
ATOM   1695  CA  THR A 111      14.580  15.363  -7.827  1.00  0.77           C  
ATOM   1696  C   THR A 111      14.319  16.656  -8.592  1.00  0.77           C  
ATOM   1697  O   THR A 111      13.667  16.644  -9.635  1.00  0.77           O  
ATOM   1698  CB  THR A 111      13.698  15.371  -6.572  1.00  0.77           C  
ATOM   1699  OG1 THR A 111      13.924  14.206  -5.815  1.00  0.77           O  
ATOM   1700  CG2 THR A 111      12.231  15.414  -6.978  1.00  0.77           C  
ATOM   1701  H   THR A 111      16.264  15.213  -6.503  1.00  0.77           H  
ATOM   1702  HA  THR A 111      14.307  14.526  -8.467  1.00  0.77           H  
ATOM   1703  HB  THR A 111      13.923  16.227  -5.969  1.00  0.77           H  
ATOM   1704  HG1 THR A 111      14.883  14.130  -5.621  1.00  0.77           H  
ATOM   1705 1HG2 THR A 111      11.607  15.413  -6.088  1.00  0.77           H  
ATOM   1706 2HG2 THR A 111      12.040  16.317  -7.556  1.00  0.77           H  
ATOM   1707 3HG2 THR A 111      11.994  14.540  -7.583  1.00  0.77           H  
ATOM   1708  N   THR A 112      14.890  17.777  -8.116  1.00  0.77           N  
ATOM   1709  CA  THR A 112      14.677  19.074  -8.767  1.00  0.77           C  
ATOM   1710  C   THR A 112      15.336  19.100 -10.140  1.00  0.77           C  
ATOM   1711  O   THR A 112      14.932  19.855 -11.031  1.00  0.77           O  
ATOM   1712  CB  THR A 112      15.221  20.259  -7.937  1.00  0.77           C  
ATOM   1713  OG1 THR A 112      16.635  20.130  -7.737  1.00  0.77           O  
ATOM   1714  CG2 THR A 112      14.525  20.348  -6.616  1.00  0.77           C  
ATOM   1715  H   THR A 112      15.443  17.718  -7.259  1.00  0.77           H  
ATOM   1716  HA  THR A 112      13.612  19.226  -8.897  1.00  0.77           H  
ATOM   1717  HB  THR A 112      15.040  21.175  -8.473  1.00  0.77           H  
ATOM   1718  HG1 THR A 112      16.887  19.187  -7.683  1.00  0.77           H  
ATOM   1719 1HG2 THR A 112      14.908  21.200  -6.055  1.00  0.77           H  
ATOM   1720 2HG2 THR A 112      13.474  20.482  -6.784  1.00  0.77           H  
ATOM   1721 3HG2 THR A 112      14.694  19.444  -6.056  1.00  0.77           H  
ATOM   1722  N   GLY A 113      16.344  18.250 -10.323  1.00  0.76           N  
ATOM   1723  CA  GLY A 113      17.026  18.109 -11.593  1.00  0.76           C  
ATOM   1724  C   GLY A 113      16.055  17.684 -12.698  1.00  0.76           C  
ATOM   1725  O   GLY A 113      16.204  18.076 -13.860  1.00  0.76           O  
ATOM   1726  H   GLY A 113      16.670  17.699  -9.530  1.00  0.76           H  
ATOM   1727 1HA  GLY A 113      17.505  19.051 -11.857  1.00  0.76           H  
ATOM   1728 2HA  GLY A 113      17.810  17.360 -11.487  1.00  0.76           H  
ATOM   1729  N   PHE A 114      15.012  16.914 -12.347  1.00  0.75           N  
ATOM   1730  CA  PHE A 114      14.066  16.418 -13.342  1.00  0.75           C  
ATOM   1731  C   PHE A 114      13.008  17.467 -13.621  1.00  0.75           C  
ATOM   1732  O   PHE A 114      11.816  17.232 -13.418  1.00  0.75           O  
ATOM   1733  CB  PHE A 114      13.353  15.166 -12.822  1.00  0.75           C  
ATOM   1734  CG  PHE A 114      14.213  13.964 -12.608  1.00  0.75           C  
ATOM   1735  CD1 PHE A 114      15.565  14.074 -12.325  1.00  0.75           C  
ATOM   1736  CD2 PHE A 114      13.657  12.703 -12.698  1.00  0.75           C  
ATOM   1737  CE1 PHE A 114      16.332  12.964 -12.146  1.00  0.75           C  
ATOM   1738  CE2 PHE A 114      14.426  11.597 -12.517  1.00  0.75           C  
ATOM   1739  CZ  PHE A 114      15.768  11.737 -12.246  1.00  0.75           C  
ATOM   1740  H   PHE A 114      14.858  16.673 -11.368  1.00  0.75           H  
ATOM   1741  HA  PHE A 114      14.600  16.192 -14.263  1.00  0.75           H  
ATOM   1742 1HB  PHE A 114      12.865  15.406 -11.874  1.00  0.75           H  
ATOM   1743 2HB  PHE A 114      12.584  14.892 -13.517  1.00  0.75           H  
ATOM   1744  HD1 PHE A 114      16.018  15.044 -12.241  1.00  0.75           H  
ATOM   1745  HD2 PHE A 114      12.598  12.603 -12.920  1.00  0.75           H  
ATOM   1746  HE1 PHE A 114      17.391  13.063 -11.924  1.00  0.75           H  
ATOM   1747  HE2 PHE A 114      13.991  10.601 -12.593  1.00  0.75           H  
ATOM   1748  HZ  PHE A 114      16.375  10.861 -12.114  1.00  0.75           H  
ATOM   1749  N   THR A 115      13.449  18.594 -14.157  1.00  0.74           N  
ATOM   1750  CA  THR A 115      12.582  19.743 -14.335  1.00  0.74           C  
ATOM   1751  C   THR A 115      11.410  19.456 -15.240  1.00  0.74           C  
ATOM   1752  O   THR A 115      10.260  19.738 -14.898  1.00  0.74           O  
ATOM   1753  CB  THR A 115      13.363  20.921 -14.940  1.00  0.74           C  
ATOM   1754  OG1 THR A 115      14.427  21.324 -14.052  1.00  0.74           O  
ATOM   1755  CG2 THR A 115      12.426  22.084 -15.188  1.00  0.74           C  
ATOM   1756  H   THR A 115      14.451  18.653 -14.339  1.00  0.74           H  
ATOM   1757  HA  THR A 115      12.195  20.033 -13.357  1.00  0.74           H  
ATOM   1758  HB  THR A 115      13.801  20.611 -15.888  1.00  0.74           H  
ATOM   1759  HG1 THR A 115      15.029  20.564 -13.918  1.00  0.74           H  
ATOM   1760 1HG2 THR A 115      12.980  22.911 -15.628  1.00  0.74           H  
ATOM   1761 2HG2 THR A 115      11.637  21.770 -15.872  1.00  0.74           H  
ATOM   1762 3HG2 THR A 115      11.985  22.400 -14.247  1.00  0.74           H  
ATOM   1763  N   GLU A 116      11.691  18.882 -16.400  1.00  0.73           N  
ATOM   1764  CA  GLU A 116      10.622  18.647 -17.345  1.00  0.73           C  
ATOM   1765  C   GLU A 116       9.617  17.629 -16.818  1.00  0.73           C  
ATOM   1766  O   GLU A 116       8.411  17.818 -16.963  1.00  0.73           O  
ATOM   1767  CB  GLU A 116      11.230  18.238 -18.683  1.00  0.73           C  
ATOM   1768  CG  GLU A 116      11.968  19.405 -19.379  1.00  0.73           C  
ATOM   1769  CD  GLU A 116      12.716  19.029 -20.650  1.00  0.73           C  
ATOM   1770  OE1 GLU A 116      13.026  17.868 -20.830  1.00  0.73           O  
ATOM   1771  OE2 GLU A 116      12.965  19.899 -21.444  1.00  0.73           O  
ATOM   1772  H   GLU A 116      12.645  18.645 -16.624  1.00  0.73           H  
ATOM   1773  HA  GLU A 116      10.091  19.586 -17.496  1.00  0.73           H  
ATOM   1774 1HB  GLU A 116      11.932  17.419 -18.534  1.00  0.73           H  
ATOM   1775 2HB  GLU A 116      10.439  17.888 -19.346  1.00  0.73           H  
ATOM   1776 1HG  GLU A 116      11.236  20.175 -19.621  1.00  0.73           H  
ATOM   1777 2HG  GLU A 116      12.674  19.834 -18.667  1.00  0.73           H  
ATOM   1778  N   ALA A 117      10.089  16.567 -16.161  1.00  0.73           N  
ATOM   1779  CA  ALA A 117       9.148  15.585 -15.633  1.00  0.73           C  
ATOM   1780  C   ALA A 117       8.279  16.217 -14.553  1.00  0.73           C  
ATOM   1781  O   ALA A 117       7.071  15.976 -14.507  1.00  0.73           O  
ATOM   1782  CB  ALA A 117       9.864  14.376 -15.081  1.00  0.73           C  
ATOM   1783  H   ALA A 117      11.083  16.450 -16.035  1.00  0.73           H  
ATOM   1784  HA  ALA A 117       8.502  15.264 -16.447  1.00  0.73           H  
ATOM   1785 1HB  ALA A 117       9.131  13.655 -14.716  1.00  0.73           H  
ATOM   1786 2HB  ALA A 117      10.469  13.913 -15.861  1.00  0.73           H  
ATOM   1787 3HB  ALA A 117      10.496  14.689 -14.266  1.00  0.73           H  
ATOM   1788  N   LEU A 118       8.876  17.067 -13.703  1.00  0.73           N  
ATOM   1789  CA  LEU A 118       8.100  17.697 -12.644  1.00  0.73           C  
ATOM   1790  C   LEU A 118       7.026  18.600 -13.248  1.00  0.73           C  
ATOM   1791  O   LEU A 118       5.878  18.583 -12.799  1.00  0.73           O  
ATOM   1792  CB  LEU A 118       9.013  18.523 -11.717  1.00  0.73           C  
ATOM   1793  CG  LEU A 118      10.034  17.746 -10.775  1.00  0.73           C  
ATOM   1794  CD1 LEU A 118      10.981  18.748 -10.126  1.00  0.73           C  
ATOM   1795  CD2 LEU A 118       9.312  16.998  -9.694  1.00  0.73           C  
ATOM   1796  H   LEU A 118       9.879  17.252 -13.766  1.00  0.73           H  
ATOM   1797  HA  LEU A 118       7.614  16.917 -12.062  1.00  0.73           H  
ATOM   1798 1HB  LEU A 118       9.608  19.185 -12.347  1.00  0.73           H  
ATOM   1799 2HB  LEU A 118       8.383  19.141 -11.079  1.00  0.73           H  
ATOM   1800  HG  LEU A 118      10.609  17.046 -11.362  1.00  0.73           H  
ATOM   1801 1HD1 LEU A 118      11.671  18.207  -9.495  1.00  0.73           H  
ATOM   1802 2HD1 LEU A 118      11.535  19.280 -10.902  1.00  0.73           H  
ATOM   1803 3HD1 LEU A 118      10.417  19.458  -9.523  1.00  0.73           H  
ATOM   1804 1HD2 LEU A 118      10.036  16.481  -9.067  1.00  0.73           H  
ATOM   1805 2HD2 LEU A 118       8.753  17.708  -9.089  1.00  0.73           H  
ATOM   1806 3HD2 LEU A 118       8.639  16.272 -10.147  1.00  0.73           H  
ATOM   1807  N   LYS A 119       7.371  19.345 -14.311  1.00  0.75           N  
ATOM   1808  CA  LYS A 119       6.386  20.218 -14.951  1.00  0.75           C  
ATOM   1809  C   LYS A 119       5.261  19.407 -15.576  1.00  0.75           C  
ATOM   1810  O   LYS A 119       4.083  19.767 -15.477  1.00  0.75           O  
ATOM   1811  CB  LYS A 119       7.044  21.107 -16.010  1.00  0.75           C  
ATOM   1812  CG  LYS A 119       7.929  22.224 -15.446  1.00  0.75           C  
ATOM   1813  CD  LYS A 119       8.559  23.049 -16.563  1.00  0.75           C  
ATOM   1814  CE  LYS A 119       9.370  24.213 -16.010  1.00  0.75           C  
ATOM   1815  NZ  LYS A 119      10.022  25.003 -17.095  1.00  0.75           N  
ATOM   1816  H   LYS A 119       8.335  19.329 -14.653  1.00  0.75           H  
ATOM   1817  HA  LYS A 119       5.950  20.860 -14.187  1.00  0.75           H  
ATOM   1818 1HB  LYS A 119       7.671  20.484 -16.653  1.00  0.75           H  
ATOM   1819 2HB  LYS A 119       6.277  21.558 -16.636  1.00  0.75           H  
ATOM   1820 1HG  LYS A 119       7.331  22.877 -14.812  1.00  0.75           H  
ATOM   1821 2HG  LYS A 119       8.720  21.783 -14.839  1.00  0.75           H  
ATOM   1822 1HD  LYS A 119       9.218  22.406 -17.151  1.00  0.75           H  
ATOM   1823 2HD  LYS A 119       7.778  23.435 -17.216  1.00  0.75           H  
ATOM   1824 1HE  LYS A 119       8.709  24.869 -15.447  1.00  0.75           H  
ATOM   1825 2HE  LYS A 119      10.134  23.831 -15.343  1.00  0.75           H  
ATOM   1826 1HZ  LYS A 119      10.546  25.765 -16.689  1.00  0.75           H  
ATOM   1827 2HZ  LYS A 119      10.647  24.407 -17.618  1.00  0.75           H  
ATOM   1828 3HZ  LYS A 119       9.314  25.373 -17.713  1.00  0.75           H  
ATOM   1829  N   LEU A 120       5.611  18.291 -16.194  1.00  0.77           N  
ATOM   1830  CA  LEU A 120       4.604  17.452 -16.802  1.00  0.77           C  
ATOM   1831  C   LEU A 120       3.678  16.891 -15.738  1.00  0.77           C  
ATOM   1832  O   LEU A 120       2.459  16.850 -15.932  1.00  0.77           O  
ATOM   1833  CB  LEU A 120       5.300  16.373 -17.603  1.00  0.77           C  
ATOM   1834  CG  LEU A 120       5.993  16.888 -18.840  1.00  0.77           C  
ATOM   1835  CD1 LEU A 120       6.849  15.813 -19.401  1.00  0.77           C  
ATOM   1836  CD2 LEU A 120       4.937  17.323 -19.829  1.00  0.77           C  
ATOM   1837  H   LEU A 120       6.597  18.032 -16.268  1.00  0.77           H  
ATOM   1838  HA  LEU A 120       4.014  18.059 -17.485  1.00  0.77           H  
ATOM   1839 1HB  LEU A 120       6.047  15.898 -16.972  1.00  0.77           H  
ATOM   1840 2HB  LEU A 120       4.565  15.628 -17.914  1.00  0.77           H  
ATOM   1841  HG  LEU A 120       6.620  17.737 -18.595  1.00  0.77           H  
ATOM   1842 1HD1 LEU A 120       7.348  16.173 -20.300  1.00  0.77           H  
ATOM   1843 2HD1 LEU A 120       7.593  15.528 -18.663  1.00  0.77           H  
ATOM   1844 3HD1 LEU A 120       6.233  14.976 -19.631  1.00  0.77           H  
ATOM   1845 1HD2 LEU A 120       5.420  17.700 -20.729  1.00  0.77           H  
ATOM   1846 2HD2 LEU A 120       4.301  16.474 -20.079  1.00  0.77           H  
ATOM   1847 3HD2 LEU A 120       4.330  18.111 -19.387  1.00  0.77           H  
ATOM   1848  N   LEU A 121       4.233  16.524 -14.578  1.00  0.78           N  
ATOM   1849  CA  LEU A 121       3.407  16.038 -13.485  1.00  0.78           C  
ATOM   1850  C   LEU A 121       2.475  17.147 -12.967  1.00  0.78           C  
ATOM   1851  O   LEU A 121       1.303  16.891 -12.699  1.00  0.78           O  
ATOM   1852  CB  LEU A 121       4.285  15.457 -12.368  1.00  0.78           C  
ATOM   1853  CG  LEU A 121       4.991  14.140 -12.688  1.00  0.78           C  
ATOM   1854  CD1 LEU A 121       5.963  13.791 -11.572  1.00  0.78           C  
ATOM   1855  CD2 LEU A 121       3.933  13.029 -12.850  1.00  0.78           C  
ATOM   1856  H   LEU A 121       5.247  16.557 -14.466  1.00  0.78           H  
ATOM   1857  HA  LEU A 121       2.786  15.229 -13.866  1.00  0.78           H  
ATOM   1858 1HB  LEU A 121       5.040  16.191 -12.098  1.00  0.78           H  
ATOM   1859 2HB  LEU A 121       3.678  15.256 -11.533  1.00  0.78           H  
ATOM   1860  HG  LEU A 121       5.549  14.252 -13.594  1.00  0.78           H  
ATOM   1861 1HD1 LEU A 121       6.468  12.856 -11.812  1.00  0.78           H  
ATOM   1862 2HD1 LEU A 121       6.702  14.588 -11.476  1.00  0.78           H  
ATOM   1863 3HD1 LEU A 121       5.420  13.680 -10.635  1.00  0.78           H  
ATOM   1864 1HD2 LEU A 121       4.430  12.089 -13.089  1.00  0.78           H  
ATOM   1865 2HD2 LEU A 121       3.370  12.918 -11.921  1.00  0.78           H  
ATOM   1866 3HD2 LEU A 121       3.252  13.292 -13.659  1.00  0.78           H  
ATOM   1867  N   LYS A 122       2.944  18.405 -12.921  1.00  0.79           N  
ATOM   1868  CA  LYS A 122       2.098  19.526 -12.467  1.00  0.79           C  
ATOM   1869  C   LYS A 122       0.881  19.685 -13.382  1.00  0.79           C  
ATOM   1870  O   LYS A 122      -0.219  20.013 -12.930  1.00  0.79           O  
ATOM   1871  CB  LYS A 122       2.881  20.855 -12.435  1.00  0.79           C  
ATOM   1872  CG  LYS A 122       3.937  20.947 -11.332  1.00  0.79           C  
ATOM   1873  CD  LYS A 122       4.734  22.236 -11.322  1.00  0.79           C  
ATOM   1874  CE  LYS A 122       5.784  22.155 -10.212  1.00  0.79           C  
ATOM   1875  NZ  LYS A 122       6.695  23.336 -10.159  1.00  0.79           N  
ATOM   1876  H   LYS A 122       3.925  18.576 -13.148  1.00  0.79           H  
ATOM   1877  HA  LYS A 122       1.739  19.306 -11.461  1.00  0.79           H  
ATOM   1878 1HB  LYS A 122       3.384  20.998 -13.387  1.00  0.79           H  
ATOM   1879 2HB  LYS A 122       2.186  21.681 -12.309  1.00  0.79           H  
ATOM   1880 1HG  LYS A 122       3.464  20.814 -10.364  1.00  0.79           H  
ATOM   1881 2HG  LYS A 122       4.651  20.169 -11.480  1.00  0.79           H  
ATOM   1882 1HD  LYS A 122       5.228  22.376 -12.284  1.00  0.79           H  
ATOM   1883 2HD  LYS A 122       4.073  23.080 -11.135  1.00  0.79           H  
ATOM   1884 1HE  LYS A 122       5.267  22.070  -9.260  1.00  0.79           H  
ATOM   1885 2HE  LYS A 122       6.388  21.258 -10.365  1.00  0.79           H  
ATOM   1886 1HZ  LYS A 122       7.360  23.173  -9.363  1.00  0.79           H  
ATOM   1887 2HZ  LYS A 122       7.205  23.419 -11.023  1.00  0.79           H  
ATOM   1888 3HZ  LYS A 122       6.168  24.179  -9.998  1.00  0.79           H  
ATOM   1889  N   LEU A 123       1.086  19.401 -14.670  1.00  0.77           N  
ATOM   1890  CA  LEU A 123       0.061  19.484 -15.711  1.00  0.77           C  
ATOM   1891  C   LEU A 123      -0.745  18.184 -15.843  1.00  0.77           C  
ATOM   1892  O   LEU A 123      -1.615  18.067 -16.709  1.00  0.77           O  
ATOM   1893  CB  LEU A 123       0.739  19.782 -17.051  1.00  0.77           C  
ATOM   1894  CG  LEU A 123       1.482  21.114 -17.128  1.00  0.77           C  
ATOM   1895  CD1 LEU A 123       2.226  21.192 -18.451  1.00  0.77           C  
ATOM   1896  CD2 LEU A 123       0.488  22.250 -16.978  1.00  0.77           C  
ATOM   1897  H   LEU A 123       2.039  19.163 -14.955  1.00  0.77           H  
ATOM   1898  HA  LEU A 123      -0.621  20.293 -15.458  1.00  0.77           H  
ATOM   1899 1HB  LEU A 123       1.465  18.991 -17.247  1.00  0.77           H  
ATOM   1900 2HB  LEU A 123      -0.012  19.765 -17.837  1.00  0.77           H  
ATOM   1901  HG  LEU A 123       2.213  21.173 -16.325  1.00  0.77           H  
ATOM   1902 1HD1 LEU A 123       2.768  22.135 -18.508  1.00  0.77           H  
ATOM   1903 2HD1 LEU A 123       2.933  20.363 -18.513  1.00  0.77           H  
ATOM   1904 3HD1 LEU A 123       1.517  21.129 -19.273  1.00  0.77           H  
ATOM   1905 1HD2 LEU A 123       1.016  23.203 -17.028  1.00  0.77           H  
ATOM   1906 2HD2 LEU A 123      -0.248  22.200 -17.781  1.00  0.77           H  
ATOM   1907 3HD2 LEU A 123      -0.017  22.163 -16.015  1.00  0.77           H  
ATOM   1908  N   LYS A 124      -0.420  17.202 -15.000  1.00  0.74           N  
ATOM   1909  CA  LYS A 124      -0.992  15.860 -14.952  1.00  0.74           C  
ATOM   1910  C   LYS A 124      -0.781  15.041 -16.224  1.00  0.74           C  
ATOM   1911  O   LYS A 124      -1.514  14.082 -16.498  1.00  0.74           O  
ATOM   1912  CB  LYS A 124      -2.483  15.934 -14.614  1.00  0.74           C  
ATOM   1913  CG  LYS A 124      -2.784  16.741 -13.343  1.00  0.74           C  
ATOM   1914  CD  LYS A 124      -2.179  16.075 -12.113  1.00  0.74           C  
ATOM   1915  CE  LYS A 124      -2.476  16.856 -10.848  1.00  0.74           C  
ATOM   1916  NZ  LYS A 124      -3.939  16.896 -10.533  1.00  0.74           N  
ATOM   1917  H   LYS A 124       0.289  17.385 -14.297  1.00  0.74           H  
ATOM   1918  HA  LYS A 124      -0.493  15.326 -14.141  1.00  0.74           H  
ATOM   1919 1HB  LYS A 124      -3.032  16.381 -15.442  1.00  0.74           H  
ATOM   1920 2HB  LYS A 124      -2.870  14.927 -14.471  1.00  0.74           H  
ATOM   1921 1HG  LYS A 124      -2.367  17.747 -13.433  1.00  0.74           H  
ATOM   1922 2HG  LYS A 124      -3.860  16.825 -13.211  1.00  0.74           H  
ATOM   1923 1HD  LYS A 124      -2.571  15.064 -12.009  1.00  0.74           H  
ATOM   1924 2HD  LYS A 124      -1.096  16.015 -12.236  1.00  0.74           H  
ATOM   1925 1HE  LYS A 124      -1.946  16.388 -10.026  1.00  0.74           H  
ATOM   1926 2HE  LYS A 124      -2.109  17.876 -10.966  1.00  0.74           H  
ATOM   1927 1HZ  LYS A 124      -4.084  17.424  -9.673  1.00  0.74           H  
ATOM   1928 2HZ  LYS A 124      -4.435  17.341 -11.290  1.00  0.74           H  
ATOM   1929 3HZ  LYS A 124      -4.284  15.959 -10.407  1.00  0.74           H  
ATOM   1930  N   ASP A 125       0.289  15.325 -16.963  1.00  0.71           N  
ATOM   1931  CA  ASP A 125       0.578  14.523 -18.137  1.00  0.71           C  
ATOM   1932  C   ASP A 125       1.442  13.371 -17.710  1.00  0.71           C  
ATOM   1933  O   ASP A 125       2.651  13.349 -17.943  1.00  0.71           O  
ATOM   1934  CB  ASP A 125       1.240  15.347 -19.236  1.00  0.71           C  
ATOM   1935  CG  ASP A 125       1.465  14.548 -20.556  1.00  0.71           C  
ATOM   1936  OD1 ASP A 125       1.387  13.315 -20.544  1.00  0.71           O  
ATOM   1937  OD2 ASP A 125       1.743  15.174 -21.552  1.00  0.71           O  
ATOM   1938  H   ASP A 125       0.912  16.083 -16.691  1.00  0.71           H  
ATOM   1939  HA  ASP A 125      -0.356  14.126 -18.533  1.00  0.71           H  
ATOM   1940 1HB  ASP A 125       0.621  16.220 -19.454  1.00  0.71           H  
ATOM   1941 2HB  ASP A 125       2.201  15.715 -18.874  1.00  0.71           H  
ATOM   1942  N   ARG A 126       0.775  12.393 -17.124  1.00  0.67           N  
ATOM   1943  CA  ARG A 126       1.400  11.235 -16.516  1.00  0.67           C  
ATOM   1944  C   ARG A 126       2.188  10.390 -17.509  1.00  0.67           C  
ATOM   1945  O   ARG A 126       3.239   9.839 -17.176  1.00  0.67           O  
ATOM   1946  CB  ARG A 126       0.315  10.390 -15.893  1.00  0.67           C  
ATOM   1947  CG  ARG A 126      -0.396  10.996 -14.659  1.00  0.67           C  
ATOM   1948  CD  ARG A 126      -1.498  10.085 -14.174  1.00  0.67           C  
ATOM   1949  NE  ARG A 126      -2.312  10.680 -13.101  1.00  0.67           N  
ATOM   1950  CZ  ARG A 126      -3.413  11.436 -13.311  1.00  0.67           C  
ATOM   1951  NH1 ARG A 126      -3.792  11.705 -14.539  1.00  0.67           N  
ATOM   1952  NH2 ARG A 126      -4.119  11.911 -12.295  1.00  0.67           N  
ATOM   1953  H   ARG A 126      -0.230  12.549 -17.022  1.00  0.67           H  
ATOM   1954  HA  ARG A 126       2.076  11.582 -15.734  1.00  0.67           H  
ATOM   1955 1HB  ARG A 126      -0.449  10.181 -16.638  1.00  0.67           H  
ATOM   1956 2HB  ARG A 126       0.727   9.452 -15.599  1.00  0.67           H  
ATOM   1957 1HG  ARG A 126       0.327  11.113 -13.850  1.00  0.67           H  
ATOM   1958 2HG  ARG A 126      -0.825  11.965 -14.916  1.00  0.67           H  
ATOM   1959 1HD  ARG A 126      -2.157   9.847 -15.007  1.00  0.67           H  
ATOM   1960 2HD  ARG A 126      -1.062   9.159 -13.792  1.00  0.67           H  
ATOM   1961  HE  ARG A 126      -2.048  10.483 -12.149  1.00  0.67           H  
ATOM   1962 1HH1 ARG A 126      -3.258  11.352 -15.323  1.00  0.67           H  
ATOM   1963 2HH1 ARG A 126      -4.612  12.270 -14.702  1.00  0.67           H  
ATOM   1964 1HH2 ARG A 126      -3.856  11.718 -11.340  1.00  0.67           H  
ATOM   1965 2HH2 ARG A 126      -4.940  12.470 -12.479  1.00  0.67           H  
ATOM   1966  N   LYS A 127       1.702  10.290 -18.747  1.00  0.63           N  
ATOM   1967  CA  LYS A 127       2.405   9.462 -19.718  1.00  0.63           C  
ATOM   1968  C   LYS A 127       3.685  10.122 -20.204  1.00  0.63           C  
ATOM   1969  O   LYS A 127       4.737   9.475 -20.263  1.00  0.63           O  
ATOM   1970  CB  LYS A 127       1.494   9.117 -20.895  1.00  0.63           C  
ATOM   1971  CG  LYS A 127       0.385   8.139 -20.530  1.00  0.63           C  
ATOM   1972  CD  LYS A 127      -0.514   7.825 -21.710  1.00  0.63           C  
ATOM   1973  CE  LYS A 127      -1.609   6.840 -21.318  1.00  0.63           C  
ATOM   1974  NZ  LYS A 127      -2.525   6.549 -22.455  1.00  0.63           N  
ATOM   1975  H   LYS A 127       0.861  10.791 -19.006  1.00  0.63           H  
ATOM   1976  HA  LYS A 127       2.686   8.532 -19.230  1.00  0.63           H  
ATOM   1977 1HB  LYS A 127       1.035  10.032 -21.277  1.00  0.63           H  
ATOM   1978 2HB  LYS A 127       2.086   8.685 -21.700  1.00  0.63           H  
ATOM   1979 1HG  LYS A 127       0.840   7.212 -20.189  1.00  0.63           H  
ATOM   1980 2HG  LYS A 127      -0.212   8.551 -19.717  1.00  0.63           H  
ATOM   1981 1HD  LYS A 127      -0.975   8.745 -22.074  1.00  0.63           H  
ATOM   1982 2HD  LYS A 127       0.080   7.393 -22.516  1.00  0.63           H  
ATOM   1983 1HE  LYS A 127      -1.149   5.909 -20.986  1.00  0.63           H  
ATOM   1984 2HE  LYS A 127      -2.188   7.260 -20.495  1.00  0.63           H  
ATOM   1985 1HZ  LYS A 127      -3.235   5.895 -22.157  1.00  0.63           H  
ATOM   1986 2HZ  LYS A 127      -2.964   7.405 -22.762  1.00  0.63           H  
ATOM   1987 3HZ  LYS A 127      -1.998   6.149 -23.218  1.00  0.63           H  
ATOM   1988  N   ARG A 128       3.635  11.419 -20.515  1.00  0.61           N  
ATOM   1989  CA  ARG A 128       4.850  12.042 -21.001  1.00  0.61           C  
ATOM   1990  C   ARG A 128       5.818  12.161 -19.835  1.00  0.61           C  
ATOM   1991  O   ARG A 128       7.027  11.983 -19.999  1.00  0.61           O  
ATOM   1992  CB  ARG A 128       4.583  13.390 -21.630  1.00  0.61           C  
ATOM   1993  CG  ARG A 128       5.757  14.004 -22.374  1.00  0.61           C  
ATOM   1994  CD  ARG A 128       5.363  15.272 -23.034  1.00  0.61           C  
ATOM   1995  NE  ARG A 128       6.499  15.954 -23.632  1.00  0.61           N  
ATOM   1996  CZ  ARG A 128       6.476  17.221 -24.089  1.00  0.61           C  
ATOM   1997  NH1 ARG A 128       5.374  17.933 -24.001  1.00  0.61           N  
ATOM   1998  NH2 ARG A 128       7.561  17.751 -24.624  1.00  0.61           N  
ATOM   1999  H   ARG A 128       2.769  11.976 -20.452  1.00  0.61           H  
ATOM   2000  HA  ARG A 128       5.295  11.401 -21.759  1.00  0.61           H  
ATOM   2001 1HB  ARG A 128       3.744  13.313 -22.321  1.00  0.61           H  
ATOM   2002 2HB  ARG A 128       4.289  14.089 -20.850  1.00  0.61           H  
ATOM   2003 1HG  ARG A 128       6.592  14.179 -21.715  1.00  0.61           H  
ATOM   2004 2HG  ARG A 128       6.069  13.313 -23.155  1.00  0.61           H  
ATOM   2005 1HD  ARG A 128       4.643  15.055 -23.821  1.00  0.61           H  
ATOM   2006 2HD  ARG A 128       4.904  15.930 -22.316  1.00  0.61           H  
ATOM   2007  HE  ARG A 128       7.364  15.439 -23.718  1.00  0.61           H  
ATOM   2008 1HH1 ARG A 128       4.541  17.528 -23.591  1.00  0.61           H  
ATOM   2009 2HH1 ARG A 128       5.358  18.883 -24.343  1.00  0.61           H  
ATOM   2010 1HH2 ARG A 128       8.408  17.206 -24.694  1.00  0.61           H  
ATOM   2011 2HH2 ARG A 128       7.542  18.701 -24.966  1.00  0.61           H  
ATOM   2012  N   ALA A 129       5.294  12.472 -18.641  1.00  0.60           N  
ATOM   2013  CA  ALA A 129       6.150  12.625 -17.477  1.00  0.60           C  
ATOM   2014  C   ALA A 129       6.918  11.356 -17.208  1.00  0.60           C  
ATOM   2015  O   ALA A 129       8.121  11.397 -16.940  1.00  0.60           O  
ATOM   2016  CB  ALA A 129       5.326  12.940 -16.254  1.00  0.60           C  
ATOM   2017  H   ALA A 129       4.289  12.623 -18.535  1.00  0.60           H  
ATOM   2018  HA  ALA A 129       6.857  13.428 -17.670  1.00  0.60           H  
ATOM   2019 1HB  ALA A 129       5.997  13.051 -15.415  1.00  0.60           H  
ATOM   2020 2HB  ALA A 129       4.763  13.849 -16.394  1.00  0.60           H  
ATOM   2021 3HB  ALA A 129       4.633  12.124 -16.064  1.00  0.60           H  
ATOM   2022  N   ALA A 130       6.232  10.217 -17.325  1.00  0.60           N  
ATOM   2023  CA  ALA A 130       6.854   8.928 -17.122  1.00  0.60           C  
ATOM   2024  C   ALA A 130       7.951   8.682 -18.129  1.00  0.60           C  
ATOM   2025  O   ALA A 130       9.013   8.175 -17.776  1.00  0.60           O  
ATOM   2026  CB  ALA A 130       5.820   7.857 -17.229  1.00  0.60           C  
ATOM   2027  H   ALA A 130       5.232  10.234 -17.529  1.00  0.60           H  
ATOM   2028  HA  ALA A 130       7.290   8.912 -16.124  1.00  0.60           H  
ATOM   2029 1HB  ALA A 130       6.261   6.887 -17.055  1.00  0.60           H  
ATOM   2030 2HB  ALA A 130       5.054   8.054 -16.478  1.00  0.60           H  
ATOM   2031 3HB  ALA A 130       5.375   7.881 -18.222  1.00  0.60           H  
ATOM   2032  N   LYS A 131       7.735   9.077 -19.384  1.00  0.61           N  
ATOM   2033  CA  LYS A 131       8.772   8.868 -20.383  1.00  0.61           C  
ATOM   2034  C   LYS A 131       9.998   9.707 -20.049  1.00  0.61           C  
ATOM   2035  O   LYS A 131      11.138   9.235 -20.133  1.00  0.61           O  
ATOM   2036  CB  LYS A 131       8.244   9.210 -21.773  1.00  0.61           C  
ATOM   2037  CG  LYS A 131       7.215   8.214 -22.303  1.00  0.61           C  
ATOM   2038  CD  LYS A 131       6.691   8.617 -23.675  1.00  0.61           C  
ATOM   2039  CE  LYS A 131       5.646   7.631 -24.177  1.00  0.61           C  
ATOM   2040  NZ  LYS A 131       5.100   8.029 -25.504  1.00  0.61           N  
ATOM   2041  H   LYS A 131       6.834   9.484 -19.652  1.00  0.61           H  
ATOM   2042  HA  LYS A 131       9.064   7.821 -20.368  1.00  0.61           H  
ATOM   2043 1HB  LYS A 131       7.772  10.192 -21.746  1.00  0.61           H  
ATOM   2044 2HB  LYS A 131       9.072   9.262 -22.476  1.00  0.61           H  
ATOM   2045 1HG  LYS A 131       7.671   7.227 -22.370  1.00  0.61           H  
ATOM   2046 2HG  LYS A 131       6.383   8.158 -21.606  1.00  0.61           H  
ATOM   2047 1HD  LYS A 131       6.240   9.608 -23.609  1.00  0.61           H  
ATOM   2048 2HD  LYS A 131       7.514   8.655 -24.385  1.00  0.61           H  
ATOM   2049 1HE  LYS A 131       6.098   6.645 -24.260  1.00  0.61           H  
ATOM   2050 2HE  LYS A 131       4.826   7.586 -23.456  1.00  0.61           H  
ATOM   2051 1HZ  LYS A 131       4.411   7.353 -25.802  1.00  0.61           H  
ATOM   2052 2HZ  LYS A 131       4.668   8.939 -25.431  1.00  0.61           H  
ATOM   2053 3HZ  LYS A 131       5.849   8.065 -26.180  1.00  0.61           H  
ATOM   2054  N   LYS A 132       9.769  10.940 -19.605  1.00  0.63           N  
ATOM   2055  CA  LYS A 132      10.887  11.801 -19.262  1.00  0.63           C  
ATOM   2056  C   LYS A 132      11.619  11.252 -18.041  1.00  0.63           C  
ATOM   2057  O   LYS A 132      12.848  11.305 -17.966  1.00  0.63           O  
ATOM   2058  CB  LYS A 132      10.399  13.224 -19.036  1.00  0.63           C  
ATOM   2059  CG  LYS A 132       9.864  13.898 -20.301  1.00  0.63           C  
ATOM   2060  CD  LYS A 132      10.948  14.105 -21.338  1.00  0.63           C  
ATOM   2061  CE  LYS A 132      11.852  15.226 -20.904  1.00  0.63           C  
ATOM   2062  NZ  LYS A 132      12.875  15.581 -21.918  1.00  0.63           N  
ATOM   2063  H   LYS A 132       8.810  11.287 -19.546  1.00  0.63           H  
ATOM   2064  HA  LYS A 132      11.587  11.807 -20.095  1.00  0.63           H  
ATOM   2065 1HB  LYS A 132       9.589  13.215 -18.302  1.00  0.63           H  
ATOM   2066 2HB  LYS A 132      11.204  13.835 -18.632  1.00  0.63           H  
ATOM   2067 1HG  LYS A 132       9.063  13.297 -20.728  1.00  0.63           H  
ATOM   2068 2HG  LYS A 132       9.468  14.868 -20.036  1.00  0.63           H  
ATOM   2069 1HD  LYS A 132      11.531  13.191 -21.456  1.00  0.63           H  
ATOM   2070 2HD  LYS A 132      10.496  14.363 -22.294  1.00  0.63           H  
ATOM   2071 1HE  LYS A 132      11.238  16.095 -20.711  1.00  0.63           H  
ATOM   2072 2HE  LYS A 132      12.357  14.940 -19.983  1.00  0.63           H  
ATOM   2073 1HZ  LYS A 132      13.433  16.365 -21.540  1.00  0.63           H  
ATOM   2074 2HZ  LYS A 132      13.472  14.799 -22.106  1.00  0.63           H  
ATOM   2075 3HZ  LYS A 132      12.427  15.878 -22.763  1.00  0.63           H  
ATOM   2076  N   PHE A 133      10.866  10.687 -17.097  1.00  0.67           N  
ATOM   2077  CA  PHE A 133      11.437  10.079 -15.905  1.00  0.67           C  
ATOM   2078  C   PHE A 133      12.312   8.885 -16.318  1.00  0.67           C  
ATOM   2079  O   PHE A 133      13.454   8.760 -15.877  1.00  0.67           O  
ATOM   2080  CB  PHE A 133      10.338   9.612 -14.954  1.00  0.67           C  
ATOM   2081  CG  PHE A 133      10.821   9.100 -13.663  1.00  0.67           C  
ATOM   2082  CD1 PHE A 133      11.073   9.974 -12.622  1.00  0.67           C  
ATOM   2083  CD2 PHE A 133      11.055   7.764 -13.477  1.00  0.67           C  
ATOM   2084  CE1 PHE A 133      11.541   9.510 -11.421  1.00  0.67           C  
ATOM   2085  CE2 PHE A 133      11.524   7.307 -12.292  1.00  0.67           C  
ATOM   2086  CZ  PHE A 133      11.768   8.169 -11.263  1.00  0.67           C  
ATOM   2087  H   PHE A 133       9.853  10.702 -17.198  1.00  0.67           H  
ATOM   2088  HA  PHE A 133      12.060  10.815 -15.398  1.00  0.67           H  
ATOM   2089 1HB  PHE A 133       9.647  10.435 -14.766  1.00  0.67           H  
ATOM   2090 2HB  PHE A 133       9.768   8.820 -15.430  1.00  0.67           H  
ATOM   2091  HD1 PHE A 133      10.891  11.038 -12.765  1.00  0.67           H  
ATOM   2092  HD2 PHE A 133      10.872   7.070 -14.291  1.00  0.67           H  
ATOM   2093  HE1 PHE A 133      11.736  10.204 -10.603  1.00  0.67           H  
ATOM   2094  HE2 PHE A 133      11.702   6.256 -12.162  1.00  0.67           H  
ATOM   2095  HZ  PHE A 133      12.139   7.784 -10.329  1.00  0.67           H  
ATOM   2096  N   ARG A 134      11.790   8.019 -17.199  1.00  0.72           N  
ATOM   2097  CA  ARG A 134      12.499   6.816 -17.653  1.00  0.72           C  
ATOM   2098  C   ARG A 134      13.810   7.131 -18.364  1.00  0.72           C  
ATOM   2099  O   ARG A 134      14.757   6.346 -18.313  1.00  0.72           O  
ATOM   2100  CB  ARG A 134      11.646   6.013 -18.615  1.00  0.72           C  
ATOM   2101  CG  ARG A 134      10.473   5.275 -18.011  1.00  0.72           C  
ATOM   2102  CD  ARG A 134       9.675   4.623 -19.080  1.00  0.72           C  
ATOM   2103  NE  ARG A 134       8.541   3.830 -18.599  1.00  0.72           N  
ATOM   2104  CZ  ARG A 134       7.586   3.351 -19.422  1.00  0.72           C  
ATOM   2105  NH1 ARG A 134       7.651   3.628 -20.705  1.00  0.72           N  
ATOM   2106  NH2 ARG A 134       6.590   2.605 -18.977  1.00  0.72           N  
ATOM   2107  H   ARG A 134      10.844   8.180 -17.542  1.00  0.72           H  
ATOM   2108  HA  ARG A 134      12.711   6.201 -16.780  1.00  0.72           H  
ATOM   2109 1HB  ARG A 134      11.243   6.687 -19.371  1.00  0.72           H  
ATOM   2110 2HB  ARG A 134      12.270   5.285 -19.130  1.00  0.72           H  
ATOM   2111 1HG  ARG A 134      10.832   4.537 -17.310  1.00  0.72           H  
ATOM   2112 2HG  ARG A 134       9.851   5.973 -17.497  1.00  0.72           H  
ATOM   2113 1HD  ARG A 134       9.284   5.399 -19.737  1.00  0.72           H  
ATOM   2114 2HD  ARG A 134      10.325   3.966 -19.653  1.00  0.72           H  
ATOM   2115  HE  ARG A 134       8.478   3.606 -17.610  1.00  0.72           H  
ATOM   2116 1HH1 ARG A 134       8.407   4.196 -21.062  1.00  0.72           H  
ATOM   2117 2HH1 ARG A 134       6.944   3.272 -21.332  1.00  0.72           H  
ATOM   2118 1HH2 ARG A 134       6.499   2.351 -17.979  1.00  0.72           H  
ATOM   2119 2HH2 ARG A 134       5.896   2.261 -19.615  1.00  0.72           H  
ATOM   2120  N   LYS A 135      13.873   8.278 -19.024  1.00  0.78           N  
ATOM   2121  CA  LYS A 135      15.075   8.693 -19.730  1.00  0.78           C  
ATOM   2122  C   LYS A 135      16.082   9.429 -18.829  1.00  0.78           C  
ATOM   2123  O   LYS A 135      17.145   9.842 -19.298  1.00  0.78           O  
ATOM   2124  CB  LYS A 135      14.694   9.576 -20.916  1.00  0.78           C  
ATOM   2125  CG  LYS A 135      13.920   8.846 -22.019  1.00  0.78           C  
ATOM   2126  CD  LYS A 135      13.555   9.784 -23.157  1.00  0.78           C  
ATOM   2127  CE  LYS A 135      12.791   9.055 -24.254  1.00  0.78           C  
ATOM   2128  NZ  LYS A 135      12.421   9.967 -25.374  1.00  0.78           N  
ATOM   2129  H   LYS A 135      13.038   8.867 -19.076  1.00  0.78           H  
ATOM   2130  HA  LYS A 135      15.569   7.800 -20.110  1.00  0.78           H  
ATOM   2131 1HB  LYS A 135      14.060  10.394 -20.557  1.00  0.78           H  
ATOM   2132 2HB  LYS A 135      15.589  10.016 -21.351  1.00  0.78           H  
ATOM   2133 1HG  LYS A 135      14.530   8.033 -22.410  1.00  0.78           H  
ATOM   2134 2HG  LYS A 135      13.010   8.420 -21.602  1.00  0.78           H  
ATOM   2135 1HD  LYS A 135      12.930  10.590 -22.765  1.00  0.78           H  
ATOM   2136 2HD  LYS A 135      14.460  10.218 -23.579  1.00  0.78           H  
ATOM   2137 1HE  LYS A 135      13.410   8.249 -24.643  1.00  0.78           H  
ATOM   2138 2HE  LYS A 135      11.880   8.629 -23.829  1.00  0.78           H  
ATOM   2139 1HZ  LYS A 135      11.917   9.450 -26.080  1.00  0.78           H  
ATOM   2140 2HZ  LYS A 135      11.838  10.711 -25.022  1.00  0.78           H  
ATOM   2141 3HZ  LYS A 135      13.259  10.360 -25.780  1.00  0.78           H  
ATOM   2142  N   SER A 136      15.740   9.633 -17.554  1.00  0.85           N  
ATOM   2143  CA  SER A 136      16.597  10.374 -16.632  1.00  0.85           C  
ATOM   2144  C   SER A 136      17.793   9.591 -16.136  1.00  0.85           C  
ATOM   2145  O   SER A 136      17.791   8.359 -16.134  1.00  0.85           O  
ATOM   2146  CB  SER A 136      15.831  10.757 -15.400  1.00  0.85           C  
ATOM   2147  OG  SER A 136      15.527   9.597 -14.596  1.00  0.85           O  
ATOM   2148  H   SER A 136      14.859   9.269 -17.193  1.00  0.85           H  
ATOM   2149  HA  SER A 136      16.954  11.272 -17.139  1.00  0.85           H  
ATOM   2150 1HB  SER A 136      16.429  11.461 -14.843  1.00  0.85           H  
ATOM   2151 2HB  SER A 136      14.904  11.260 -15.684  1.00  0.85           H  
ATOM   2152  HG  SER A 136      14.785   9.157 -15.062  1.00  0.85           H  
ATOM   2153  N   GLN A 137      18.763  10.312 -15.568  1.00  0.92           N  
ATOM   2154  CA  GLN A 137      19.925   9.682 -14.947  1.00  0.92           C  
ATOM   2155  C   GLN A 137      19.541   8.793 -13.759  1.00  0.92           C  
ATOM   2156  O   GLN A 137      20.248   7.844 -13.419  1.00  0.92           O  
ATOM   2157  CB  GLN A 137      20.925  10.764 -14.515  1.00  0.92           C  
ATOM   2158  CG  GLN A 137      20.419  11.744 -13.430  1.00  0.92           C  
ATOM   2159  CD  GLN A 137      19.628  12.910 -14.023  1.00  0.92           C  
ATOM   2160  OE1 GLN A 137      18.981  12.760 -15.065  1.00  0.92           O  
ATOM   2161  NE2 GLN A 137      19.678  14.070 -13.368  1.00  0.92           N  
ATOM   2162  H   GLN A 137      18.707  11.320 -15.595  1.00  0.92           H  
ATOM   2163  HA  GLN A 137      20.408   9.055 -15.698  1.00  0.92           H  
ATOM   2164 1HB  GLN A 137      21.825  10.284 -14.132  1.00  0.92           H  
ATOM   2165 2HB  GLN A 137      21.219  11.350 -15.385  1.00  0.92           H  
ATOM   2166 1HG  GLN A 137      19.798  11.239 -12.710  1.00  0.92           H  
ATOM   2167 2HG  GLN A 137      21.288  12.162 -12.926  1.00  0.92           H  
ATOM   2168 1HE2 GLN A 137      19.179  14.865 -13.718  1.00  0.92           H  
ATOM   2169 2HE2 GLN A 137      20.215  14.149 -12.527  1.00  0.92           H  
ATOM   2170  N   GLY A 138      18.398   9.082 -13.138  1.00  0.98           N  
ATOM   2171  CA  GLY A 138      17.923   8.276 -12.029  1.00  0.98           C  
ATOM   2172  C   GLY A 138      17.670   6.883 -12.568  1.00  0.98           C  
ATOM   2173  O   GLY A 138      18.173   5.882 -12.041  1.00  0.98           O  
ATOM   2174  H   GLY A 138      17.847   9.864 -13.466  1.00  0.98           H  
ATOM   2175 1HA  GLY A 138      18.671   8.250 -11.239  1.00  0.98           H  
ATOM   2176 2HA  GLY A 138      17.005   8.693 -11.619  1.00  0.98           H  
ATOM   2177  N   ALA A 139      16.865   6.834 -13.632  1.00  1.02           N  
ATOM   2178  CA  ALA A 139      16.523   5.574 -14.283  1.00  1.02           C  
ATOM   2179  C   ALA A 139      17.755   4.877 -14.851  1.00  1.02           C  
ATOM   2180  O   ALA A 139      17.867   3.664 -14.784  1.00  1.02           O  
ATOM   2181  CB  ALA A 139      15.515   5.808 -15.387  1.00  1.02           C  
ATOM   2182  H   ALA A 139      16.502   7.714 -14.017  1.00  1.02           H  
ATOM   2183  HA  ALA A 139      16.088   4.917 -13.532  1.00  1.02           H  
ATOM   2184 1HB  ALA A 139      15.245   4.864 -15.853  1.00  1.02           H  
ATOM   2185 2HB  ALA A 139      14.622   6.281 -14.977  1.00  1.02           H  
ATOM   2186 3HB  ALA A 139      15.962   6.468 -16.132  1.00  1.02           H  
ATOM   2187  N   GLU A 140      18.711   5.628 -15.391  1.00  1.03           N  
ATOM   2188  CA  GLU A 140      19.897   4.966 -15.929  1.00  1.03           C  
ATOM   2189  C   GLU A 140      20.682   4.233 -14.838  1.00  1.03           C  
ATOM   2190  O   GLU A 140      21.181   3.128 -15.059  1.00  1.03           O  
ATOM   2191  CB  GLU A 140      20.821   5.965 -16.629  1.00  1.03           C  
ATOM   2192  CG  GLU A 140      20.292   6.532 -17.947  1.00  1.03           C  
ATOM   2193  CD  GLU A 140      21.226   7.560 -18.565  1.00  1.03           C  
ATOM   2194  OE1 GLU A 140      22.091   8.047 -17.871  1.00  1.03           O  
ATOM   2195  OE2 GLU A 140      21.091   7.833 -19.737  1.00  1.03           O  
ATOM   2196  H   GLU A 140      18.587   6.638 -15.465  1.00  1.03           H  
ATOM   2197  HA  GLU A 140      19.570   4.228 -16.661  1.00  1.03           H  
ATOM   2198 1HB  GLU A 140      21.017   6.795 -15.957  1.00  1.03           H  
ATOM   2199 2HB  GLU A 140      21.776   5.484 -16.833  1.00  1.03           H  
ATOM   2200 1HG  GLU A 140      20.146   5.716 -18.652  1.00  1.03           H  
ATOM   2201 2HG  GLU A 140      19.321   6.994 -17.763  1.00  1.03           H  
ATOM   2202  N   LYS A 141      20.777   4.839 -13.651  1.00  1.02           N  
ATOM   2203  CA  LYS A 141      21.497   4.224 -12.540  1.00  1.02           C  
ATOM   2204  C   LYS A 141      20.765   3.025 -11.940  1.00  1.02           C  
ATOM   2205  O   LYS A 141      21.384   2.013 -11.601  1.00  1.02           O  
ATOM   2206  CB  LYS A 141      21.741   5.260 -11.446  1.00  1.02           C  
ATOM   2207  CG  LYS A 141      22.760   6.330 -11.814  1.00  1.02           C  
ATOM   2208  CD  LYS A 141      22.917   7.359 -10.706  1.00  1.02           C  
ATOM   2209  CE  LYS A 141      23.934   8.427 -11.086  1.00  1.02           C  
ATOM   2210  NZ  LYS A 141      24.081   9.457 -10.020  1.00  1.02           N  
ATOM   2211  H   LYS A 141      20.370   5.770 -13.531  1.00  1.02           H  
ATOM   2212  HA  LYS A 141      22.459   3.874 -12.912  1.00  1.02           H  
ATOM   2213 1HB  LYS A 141      20.797   5.768 -11.220  1.00  1.02           H  
ATOM   2214 2HB  LYS A 141      22.071   4.762 -10.536  1.00  1.02           H  
ATOM   2215 1HG  LYS A 141      23.724   5.860 -12.001  1.00  1.02           H  
ATOM   2216 2HG  LYS A 141      22.442   6.833 -12.726  1.00  1.02           H  
ATOM   2217 1HD  LYS A 141      21.950   7.839 -10.530  1.00  1.02           H  
ATOM   2218 2HD  LYS A 141      23.236   6.868  -9.789  1.00  1.02           H  
ATOM   2219 1HE  LYS A 141      24.899   7.954 -11.258  1.00  1.02           H  
ATOM   2220 2HE  LYS A 141      23.609   8.915 -12.007  1.00  1.02           H  
ATOM   2221 1HZ  LYS A 141      24.762  10.147 -10.307  1.00  1.02           H  
ATOM   2222 2HZ  LYS A 141      23.190   9.907  -9.866  1.00  1.02           H  
ATOM   2223 3HZ  LYS A 141      24.390   9.016  -9.166  1.00  1.02           H  
ATOM   2224  N   LEU A 142      19.447   3.146 -11.806  1.00  1.00           N  
ATOM   2225  CA  LEU A 142      18.617   2.104 -11.215  1.00  1.00           C  
ATOM   2226  C   LEU A 142      17.393   1.794 -12.080  1.00  1.00           C  
ATOM   2227  O   LEU A 142      16.277   2.070 -11.642  1.00  1.00           O  
ATOM   2228  CB  LEU A 142      18.152   2.560  -9.826  1.00  1.00           C  
ATOM   2229  CG  LEU A 142      19.254   2.752  -8.776  1.00  1.00           C  
ATOM   2230  CD1 LEU A 142      18.682   3.435  -7.564  1.00  1.00           C  
ATOM   2231  CD2 LEU A 142      19.819   1.397  -8.408  1.00  1.00           C  
ATOM   2232  H   LEU A 142      19.003   4.017 -12.104  1.00  1.00           H  
ATOM   2233  HA  LEU A 142      19.219   1.212 -11.085  1.00  1.00           H  
ATOM   2234 1HB  LEU A 142      17.635   3.516  -9.939  1.00  1.00           H  
ATOM   2235 2HB  LEU A 142      17.444   1.831  -9.436  1.00  1.00           H  
ATOM   2236  HG  LEU A 142      20.046   3.382  -9.174  1.00  1.00           H  
ATOM   2237 1HD1 LEU A 142      19.465   3.565  -6.834  1.00  1.00           H  
ATOM   2238 2HD1 LEU A 142      18.301   4.385  -7.846  1.00  1.00           H  
ATOM   2239 3HD1 LEU A 142      17.882   2.837  -7.150  1.00  1.00           H  
ATOM   2240 1HD2 LEU A 142      20.604   1.518  -7.663  1.00  1.00           H  
ATOM   2241 2HD2 LEU A 142      19.027   0.769  -8.002  1.00  1.00           H  
ATOM   2242 3HD2 LEU A 142      20.236   0.925  -9.300  1.00  1.00           H  
ATOM   2243  N   PRO A 143      17.546   1.180 -13.270  1.00  0.97           N  
ATOM   2244  CA  PRO A 143      16.490   0.992 -14.259  1.00  0.97           C  
ATOM   2245  C   PRO A 143      15.315   0.129 -13.817  1.00  0.97           C  
ATOM   2246  O   PRO A 143      14.206   0.318 -14.311  1.00  0.97           O  
ATOM   2247  CB  PRO A 143      17.246   0.327 -15.419  1.00  0.97           C  
ATOM   2248  CG  PRO A 143      18.470  -0.305 -14.787  1.00  0.97           C  
ATOM   2249  CD  PRO A 143      18.849   0.617 -13.659  1.00  0.97           C  
ATOM   2250  HA  PRO A 143      16.121   1.979 -14.571  1.00  0.97           H  
ATOM   2251 1HB  PRO A 143      16.595  -0.401 -15.922  1.00  0.97           H  
ATOM   2252 2HB  PRO A 143      17.512   1.094 -16.164  1.00  0.97           H  
ATOM   2253 1HG  PRO A 143      18.237  -1.322 -14.446  1.00  0.97           H  
ATOM   2254 2HG  PRO A 143      19.271  -0.395 -15.535  1.00  0.97           H  
ATOM   2255 1HD  PRO A 143      19.308   0.029 -12.865  1.00  0.97           H  
ATOM   2256 2HD  PRO A 143      19.512   1.413 -14.029  1.00  0.97           H  
ATOM   2257  N   GLU A 144      15.512  -0.762 -12.843  1.00  0.93           N  
ATOM   2258  CA  GLU A 144      14.382  -1.579 -12.407  1.00  0.93           C  
ATOM   2259  C   GLU A 144      13.421  -0.705 -11.632  1.00  0.93           C  
ATOM   2260  O   GLU A 144      12.215  -0.689 -11.895  1.00  0.93           O  
ATOM   2261  CB  GLU A 144      14.837  -2.752 -11.535  1.00  0.93           C  
ATOM   2262  CG  GLU A 144      13.694  -3.666 -11.077  1.00  0.93           C  
ATOM   2263  CD  GLU A 144      14.154  -4.861 -10.271  1.00  0.93           C  
ATOM   2264  OE1 GLU A 144      15.334  -4.986 -10.036  1.00  0.93           O  
ATOM   2265  OE2 GLU A 144      13.315  -5.658  -9.896  1.00  0.93           O  
ATOM   2266  H   GLU A 144      16.426  -0.893 -12.439  1.00  0.93           H  
ATOM   2267  HA  GLU A 144      13.865  -1.967 -13.284  1.00  0.93           H  
ATOM   2268 1HB  GLU A 144      15.556  -3.357 -12.087  1.00  0.93           H  
ATOM   2269 2HB  GLU A 144      15.340  -2.372 -10.647  1.00  0.93           H  
ATOM   2270 1HG  GLU A 144      13.015  -3.074 -10.466  1.00  0.93           H  
ATOM   2271 2HG  GLU A 144      13.142  -4.011 -11.951  1.00  0.93           H  
ATOM   2272  N   GLU A 145      13.976   0.040 -10.683  1.00  0.89           N  
ATOM   2273  CA  GLU A 145      13.196   0.929  -9.852  1.00  0.89           C  
ATOM   2274  C   GLU A 145      12.700   2.091 -10.695  1.00  0.89           C  
ATOM   2275  O   GLU A 145      11.570   2.549 -10.529  1.00  0.89           O  
ATOM   2276  CB  GLU A 145      14.005   1.408  -8.659  1.00  0.89           C  
ATOM   2277  CG  GLU A 145      13.213   2.254  -7.722  1.00  0.89           C  
ATOM   2278  CD  GLU A 145      12.060   1.500  -7.115  1.00  0.89           C  
ATOM   2279  OE1 GLU A 145      12.081   0.288  -7.123  1.00  0.89           O  
ATOM   2280  OE2 GLU A 145      11.136   2.137  -6.687  1.00  0.89           O  
ATOM   2281  H   GLU A 145      14.974  -0.016 -10.545  1.00  0.89           H  
ATOM   2282  HA  GLU A 145      12.331   0.383  -9.479  1.00  0.89           H  
ATOM   2283 1HB  GLU A 145      14.387   0.553  -8.116  1.00  0.89           H  
ATOM   2284 2HB  GLU A 145      14.862   1.991  -9.006  1.00  0.89           H  
ATOM   2285 1HG  GLU A 145      13.871   2.611  -6.934  1.00  0.89           H  
ATOM   2286 2HG  GLU A 145      12.835   3.116  -8.264  1.00  0.89           H  
ATOM   2287  N   GLY A 146      13.548   2.554 -11.619  1.00  0.84           N  
ATOM   2288  CA  GLY A 146      13.209   3.648 -12.507  1.00  0.84           C  
ATOM   2289  C   GLY A 146      11.901   3.318 -13.203  1.00  0.84           C  
ATOM   2290  O   GLY A 146      10.952   4.107 -13.170  1.00  0.84           O  
ATOM   2291  H   GLY A 146      14.474   2.147 -11.697  1.00  0.84           H  
ATOM   2292 1HA  GLY A 146      13.127   4.570 -11.939  1.00  0.84           H  
ATOM   2293 2HA  GLY A 146      14.001   3.772 -13.244  1.00  0.84           H  
ATOM   2294  N   LEU A 147      11.851   2.143 -13.831  1.00  0.80           N  
ATOM   2295  CA  LEU A 147      10.649   1.707 -14.507  1.00  0.80           C  
ATOM   2296  C   LEU A 147       9.473   1.496 -13.555  1.00  0.80           C  
ATOM   2297  O   LEU A 147       8.359   1.901 -13.877  1.00  0.80           O  
ATOM   2298  CB  LEU A 147      10.949   0.418 -15.268  1.00  0.80           C  
ATOM   2299  CG  LEU A 147      11.840   0.587 -16.488  1.00  0.80           C  
ATOM   2300  CD1 LEU A 147      12.251  -0.776 -17.015  1.00  0.80           C  
ATOM   2301  CD2 LEU A 147      11.064   1.366 -17.538  1.00  0.80           C  
ATOM   2302  H   LEU A 147      12.670   1.533 -13.848  1.00  0.80           H  
ATOM   2303  HA  LEU A 147      10.371   2.471 -15.226  1.00  0.80           H  
ATOM   2304 1HB  LEU A 147      11.450  -0.273 -14.585  1.00  0.80           H  
ATOM   2305 2HB  LEU A 147      10.008  -0.028 -15.589  1.00  0.80           H  
ATOM   2306  HG  LEU A 147      12.740   1.136 -16.214  1.00  0.80           H  
ATOM   2307 1HD1 LEU A 147      12.890  -0.650 -17.888  1.00  0.80           H  
ATOM   2308 2HD1 LEU A 147      12.802  -1.308 -16.235  1.00  0.80           H  
ATOM   2309 3HD1 LEU A 147      11.366  -1.345 -17.290  1.00  0.80           H  
ATOM   2310 1HD2 LEU A 147      11.684   1.511 -18.423  1.00  0.80           H  
ATOM   2311 2HD2 LEU A 147      10.161   0.816 -17.811  1.00  0.80           H  
ATOM   2312 3HD2 LEU A 147      10.789   2.318 -17.125  1.00  0.80           H  
ATOM   2313  N   ARG A 148       9.695   0.929 -12.361  1.00  0.75           N  
ATOM   2314  CA  ARG A 148       8.553   0.726 -11.468  1.00  0.75           C  
ATOM   2315  C   ARG A 148       7.923   2.065 -11.060  1.00  0.75           C  
ATOM   2316  O   ARG A 148       6.693   2.194 -11.026  1.00  0.75           O  
ATOM   2317  CB  ARG A 148       8.956  -0.068 -10.236  1.00  0.75           C  
ATOM   2318  CG  ARG A 148       9.287  -1.530 -10.518  1.00  0.75           C  
ATOM   2319  CD  ARG A 148       9.623  -2.309  -9.294  1.00  0.75           C  
ATOM   2320  NE  ARG A 148      10.228  -3.606  -9.646  1.00  0.75           N  
ATOM   2321  CZ  ARG A 148       9.594  -4.748 -10.010  1.00  0.75           C  
ATOM   2322  NH1 ARG A 148       8.281  -4.843 -10.081  1.00  0.75           N  
ATOM   2323  NH2 ARG A 148      10.332  -5.803 -10.312  1.00  0.75           N  
ATOM   2324  H   ARG A 148      10.625   0.592 -12.100  1.00  0.75           H  
ATOM   2325  HA  ARG A 148       7.804   0.148 -12.006  1.00  0.75           H  
ATOM   2326 1HB  ARG A 148       9.812   0.401  -9.745  1.00  0.75           H  
ATOM   2327 2HB  ARG A 148       8.133  -0.078  -9.541  1.00  0.75           H  
ATOM   2328 1HG  ARG A 148       8.409  -2.000 -10.965  1.00  0.75           H  
ATOM   2329 2HG  ARG A 148      10.111  -1.599 -11.207  1.00  0.75           H  
ATOM   2330 1HD  ARG A 148      10.340  -1.745  -8.689  1.00  0.75           H  
ATOM   2331 2HD  ARG A 148       8.717  -2.494  -8.713  1.00  0.75           H  
ATOM   2332  HE  ARG A 148      11.244  -3.645  -9.628  1.00  0.75           H  
ATOM   2333 1HH1 ARG A 148       7.666  -4.058  -9.846  1.00  0.75           H  
ATOM   2334 2HH1 ARG A 148       7.861  -5.714 -10.361  1.00  0.75           H  
ATOM   2335 1HH2 ARG A 148      11.364  -5.737 -10.255  1.00  0.75           H  
ATOM   2336 2HH2 ARG A 148       9.893  -6.666 -10.586  1.00  0.75           H  
ATOM   2337  N   ILE A 149       8.761   3.080 -10.812  1.00  0.72           N  
ATOM   2338  CA  ILE A 149       8.255   4.402 -10.460  1.00  0.72           C  
ATOM   2339  C   ILE A 149       7.540   4.997 -11.659  1.00  0.72           C  
ATOM   2340  O   ILE A 149       6.453   5.550 -11.525  1.00  0.72           O  
ATOM   2341  CB  ILE A 149       9.357   5.381 -10.024  1.00  0.72           C  
ATOM   2342  CG1 ILE A 149       9.989   4.950  -8.702  1.00  0.72           C  
ATOM   2343  CG2 ILE A 149       8.739   6.784  -9.915  1.00  0.72           C  
ATOM   2344  CD1 ILE A 149      11.265   5.711  -8.386  1.00  0.72           C  
ATOM   2345  H   ILE A 149       9.769   2.919 -10.845  1.00  0.72           H  
ATOM   2346  HA  ILE A 149       7.542   4.300  -9.645  1.00  0.72           H  
ATOM   2347  HB  ILE A 149      10.145   5.371 -10.761  1.00  0.72           H  
ATOM   2348 1HG1 ILE A 149       9.279   5.103  -7.891  1.00  0.72           H  
ATOM   2349 2HG1 ILE A 149      10.233   3.884  -8.756  1.00  0.72           H  
ATOM   2350 1HG2 ILE A 149       9.496   7.502  -9.618  1.00  0.72           H  
ATOM   2351 2HG2 ILE A 149       8.324   7.074 -10.880  1.00  0.72           H  
ATOM   2352 3HG2 ILE A 149       7.954   6.762  -9.177  1.00  0.72           H  
ATOM   2353 1HD1 ILE A 149      11.669   5.351  -7.457  1.00  0.72           H  
ATOM   2354 2HD1 ILE A 149      11.991   5.541  -9.184  1.00  0.72           H  
ATOM   2355 3HD1 ILE A 149      11.047   6.772  -8.304  1.00  0.72           H  
ATOM   2356  N   ALA A 150       8.137   4.890 -12.842  1.00  0.68           N  
ATOM   2357  CA  ALA A 150       7.498   5.444 -14.021  1.00  0.68           C  
ATOM   2358  C   ALA A 150       6.126   4.824 -14.256  1.00  0.68           C  
ATOM   2359  O   ALA A 150       5.177   5.532 -14.593  1.00  0.68           O  
ATOM   2360  CB  ALA A 150       8.363   5.199 -15.222  1.00  0.68           C  
ATOM   2361  H   ALA A 150       9.048   4.437 -12.923  1.00  0.68           H  
ATOM   2362  HA  ALA A 150       7.375   6.513 -13.871  1.00  0.68           H  
ATOM   2363 1HB  ALA A 150       7.901   5.631 -16.097  1.00  0.68           H  
ATOM   2364 2HB  ALA A 150       9.333   5.648 -15.063  1.00  0.68           H  
ATOM   2365 3HB  ALA A 150       8.479   4.127 -15.363  1.00  0.68           H  
ATOM   2366  N   ASP A 151       5.993   3.516 -14.037  1.00  0.66           N  
ATOM   2367  CA  ASP A 151       4.708   2.867 -14.250  1.00  0.66           C  
ATOM   2368  C   ASP A 151       3.703   3.316 -13.198  1.00  0.66           C  
ATOM   2369  O   ASP A 151       2.518   3.507 -13.491  1.00  0.66           O  
ATOM   2370  CB  ASP A 151       4.880   1.364 -14.310  1.00  0.66           C  
ATOM   2371  CG  ASP A 151       5.593   0.967 -15.602  1.00  0.66           C  
ATOM   2372  OD1 ASP A 151       5.729   1.832 -16.450  1.00  0.66           O  
ATOM   2373  OD2 ASP A 151       5.964  -0.169 -15.759  1.00  0.66           O  
ATOM   2374  H   ASP A 151       6.804   2.960 -13.763  1.00  0.66           H  
ATOM   2375  HA  ASP A 151       4.328   3.181 -15.217  1.00  0.66           H  
ATOM   2376 1HB  ASP A 151       5.482   1.033 -13.459  1.00  0.66           H  
ATOM   2377 2HB  ASP A 151       3.912   0.874 -14.264  1.00  0.66           H  
ATOM   2378  N   LEU A 152       4.177   3.534 -11.968  1.00  0.64           N  
ATOM   2379  CA  LEU A 152       3.333   4.089 -10.917  1.00  0.64           C  
ATOM   2380  C   LEU A 152       2.767   5.406 -11.409  1.00  0.64           C  
ATOM   2381  O   LEU A 152       1.552   5.646 -11.303  1.00  0.64           O  
ATOM   2382  CB  LEU A 152       4.149   4.319  -9.630  1.00  0.64           C  
ATOM   2383  CG  LEU A 152       3.454   4.933  -8.409  1.00  0.64           C  
ATOM   2384  CD1 LEU A 152       4.224   4.570  -7.121  1.00  0.64           C  
ATOM   2385  CD2 LEU A 152       3.398   6.412  -8.666  1.00  0.64           C  
ATOM   2386  H   LEU A 152       5.150   3.314 -11.752  1.00  0.64           H  
ATOM   2387  HA  LEU A 152       2.516   3.399 -10.709  1.00  0.64           H  
ATOM   2388 1HB  LEU A 152       4.559   3.366  -9.333  1.00  0.64           H  
ATOM   2389 2HB  LEU A 152       4.962   4.969  -9.849  1.00  0.64           H  
ATOM   2390  HG  LEU A 152       2.468   4.570  -8.287  1.00  0.64           H  
ATOM   2391 1HD1 LEU A 152       3.731   5.035  -6.261  1.00  0.64           H  
ATOM   2392 2HD1 LEU A 152       4.222   3.492  -6.994  1.00  0.64           H  
ATOM   2393 3HD1 LEU A 152       5.247   4.926  -7.194  1.00  0.64           H  
ATOM   2394 1HD2 LEU A 152       2.960   6.923  -7.837  1.00  0.64           H  
ATOM   2395 2HD2 LEU A 152       4.389   6.782  -8.836  1.00  0.64           H  
ATOM   2396 3HD2 LEU A 152       2.810   6.588  -9.539  1.00  0.64           H  
ATOM   2397  N   LEU A 153       3.662   6.259 -11.954  1.00  0.62           N  
ATOM   2398  CA  LEU A 153       3.281   7.586 -12.400  1.00  0.62           C  
ATOM   2399  C   LEU A 153       2.271   7.521 -13.542  1.00  0.62           C  
ATOM   2400  O   LEU A 153       1.308   8.283 -13.557  1.00  0.62           O  
ATOM   2401  CB  LEU A 153       4.508   8.401 -12.846  1.00  0.62           C  
ATOM   2402  CG  LEU A 153       5.572   8.784 -11.745  1.00  0.62           C  
ATOM   2403  CD1 LEU A 153       6.779   9.458 -12.440  1.00  0.62           C  
ATOM   2404  CD2 LEU A 153       4.960   9.677 -10.679  1.00  0.62           C  
ATOM   2405  H   LEU A 153       4.641   5.973 -12.014  1.00  0.62           H  
ATOM   2406  HA  LEU A 153       2.834   8.092 -11.572  1.00  0.62           H  
ATOM   2407 1HB  LEU A 153       5.027   7.838 -13.615  1.00  0.62           H  
ATOM   2408 2HB  LEU A 153       4.153   9.326 -13.296  1.00  0.62           H  
ATOM   2409  HG  LEU A 153       5.929   7.886 -11.267  1.00  0.62           H  
ATOM   2410 1HD1 LEU A 153       7.538   9.702 -11.695  1.00  0.62           H  
ATOM   2411 2HD1 LEU A 153       7.206   8.778 -13.174  1.00  0.62           H  
ATOM   2412 3HD1 LEU A 153       6.454  10.368 -12.938  1.00  0.62           H  
ATOM   2413 1HD2 LEU A 153       5.716   9.917  -9.931  1.00  0.62           H  
ATOM   2414 2HD2 LEU A 153       4.590  10.595 -11.124  1.00  0.62           H  
ATOM   2415 3HD2 LEU A 153       4.150   9.147 -10.205  1.00  0.62           H  
ATOM   2416  N   ILE A 154       2.443   6.568 -14.468  1.00  0.61           N  
ATOM   2417  CA  ILE A 154       1.519   6.430 -15.596  1.00  0.61           C  
ATOM   2418  C   ILE A 154       0.133   5.990 -15.176  1.00  0.61           C  
ATOM   2419  O   ILE A 154      -0.871   6.545 -15.630  1.00  0.61           O  
ATOM   2420  CB  ILE A 154       1.988   5.372 -16.614  1.00  0.61           C  
ATOM   2421  CG1 ILE A 154       3.221   5.821 -17.272  1.00  0.61           C  
ATOM   2422  CG2 ILE A 154       0.895   5.120 -17.644  1.00  0.61           C  
ATOM   2423  CD1 ILE A 154       3.936   4.763 -18.087  1.00  0.61           C  
ATOM   2424  H   ILE A 154       3.266   5.968 -14.413  1.00  0.61           H  
ATOM   2425  HA  ILE A 154       1.449   7.387 -16.101  1.00  0.61           H  
ATOM   2426  HB  ILE A 154       2.217   4.444 -16.089  1.00  0.61           H  
ATOM   2427 1HG1 ILE A 154       2.989   6.660 -17.912  1.00  0.61           H  
ATOM   2428 2HG1 ILE A 154       3.875   6.147 -16.505  1.00  0.61           H  
ATOM   2429 1HG2 ILE A 154       1.233   4.369 -18.354  1.00  0.61           H  
ATOM   2430 2HG2 ILE A 154      -0.005   4.767 -17.147  1.00  0.61           H  
ATOM   2431 3HG2 ILE A 154       0.678   6.044 -18.166  1.00  0.61           H  
ATOM   2432 1HD1 ILE A 154       4.843   5.188 -18.514  1.00  0.61           H  
ATOM   2433 2HD1 ILE A 154       4.201   3.922 -17.444  1.00  0.61           H  
ATOM   2434 3HD1 ILE A 154       3.288   4.417 -18.886  1.00  0.61           H  
ATOM   2435  N   ARG A 155       0.086   4.957 -14.336  1.00  0.61           N  
ATOM   2436  CA  ARG A 155      -1.171   4.353 -13.936  1.00  0.61           C  
ATOM   2437  C   ARG A 155      -1.816   4.911 -12.664  1.00  0.61           C  
ATOM   2438  O   ARG A 155      -2.960   4.567 -12.368  1.00  0.61           O  
ATOM   2439  CB  ARG A 155      -0.961   2.860 -13.752  1.00  0.61           C  
ATOM   2440  CG  ARG A 155      -0.566   2.099 -14.999  1.00  0.61           C  
ATOM   2441  CD  ARG A 155      -0.472   0.621 -14.742  1.00  0.61           C  
ATOM   2442  NE  ARG A 155      -0.031  -0.105 -15.930  1.00  0.61           N  
ATOM   2443  CZ  ARG A 155      -0.002  -1.453 -16.066  1.00  0.61           C  
ATOM   2444  NH1 ARG A 155      -0.418  -2.252 -15.101  1.00  0.61           N  
ATOM   2445  NH2 ARG A 155       0.451  -1.981 -17.193  1.00  0.61           N  
ATOM   2446  H   ARG A 155       0.959   4.555 -13.990  1.00  0.61           H  
ATOM   2447  HA  ARG A 155      -1.874   4.496 -14.755  1.00  0.61           H  
ATOM   2448 1HB  ARG A 155      -0.166   2.702 -13.021  1.00  0.61           H  
ATOM   2449 2HB  ARG A 155      -1.873   2.408 -13.371  1.00  0.61           H  
ATOM   2450 1HG  ARG A 155      -1.301   2.274 -15.783  1.00  0.61           H  
ATOM   2451 2HG  ARG A 155       0.415   2.453 -15.331  1.00  0.61           H  
ATOM   2452 1HD  ARG A 155       0.248   0.437 -13.942  1.00  0.61           H  
ATOM   2453 2HD  ARG A 155      -1.448   0.231 -14.442  1.00  0.61           H  
ATOM   2454  HE  ARG A 155       0.302   0.448 -16.707  1.00  0.61           H  
ATOM   2455 1HH1 ARG A 155      -0.800  -1.883 -14.215  1.00  0.61           H  
ATOM   2456 2HH1 ARG A 155      -0.389  -3.250 -15.228  1.00  0.61           H  
ATOM   2457 1HH2 ARG A 155       0.772  -1.381 -17.940  1.00  0.61           H  
ATOM   2458 2HH2 ARG A 155       0.476  -2.984 -17.305  1.00  0.61           H  
ATOM   2459  N   ASN A 156      -1.113   5.768 -11.915  1.00  0.61           N  
ATOM   2460  CA  ASN A 156      -1.631   6.322 -10.656  1.00  0.61           C  
ATOM   2461  C   ASN A 156      -2.012   5.217  -9.676  1.00  0.61           C  
ATOM   2462  O   ASN A 156      -3.047   5.283  -9.007  1.00  0.61           O  
ATOM   2463  CB  ASN A 156      -2.823   7.230 -10.934  1.00  0.61           C  
ATOM   2464  CG  ASN A 156      -3.206   8.141  -9.796  1.00  0.61           C  
ATOM   2465  OD1 ASN A 156      -2.363   8.591  -9.025  1.00  0.61           O  
ATOM   2466  ND2 ASN A 156      -4.485   8.430  -9.693  1.00  0.61           N  
ATOM   2467  H   ASN A 156      -0.159   6.004 -12.179  1.00  0.61           H  
ATOM   2468  HA  ASN A 156      -0.837   6.908 -10.188  1.00  0.61           H  
ATOM   2469 1HB  ASN A 156      -2.602   7.842 -11.809  1.00  0.61           H  
ATOM   2470 2HB  ASN A 156      -3.693   6.625 -11.178  1.00  0.61           H  
ATOM   2471 1HD2 ASN A 156      -4.812   9.030  -8.963  1.00  0.61           H  
ATOM   2472 2HD2 ASN A 156      -5.136   8.041 -10.345  1.00  0.61           H  
ATOM   2473  N   THR A 157      -1.155   4.206  -9.594  1.00  0.62           N  
ATOM   2474  CA  THR A 157      -1.374   3.089  -8.673  1.00  0.62           C  
ATOM   2475  C   THR A 157      -0.079   2.447  -8.202  1.00  0.62           C  
ATOM   2476  O   THR A 157       1.000   2.837  -8.612  1.00  0.62           O  
ATOM   2477  CB  THR A 157      -2.305   2.034  -9.290  1.00  0.62           C  
ATOM   2478  OG1 THR A 157      -2.682   1.077  -8.273  1.00  0.62           O  
ATOM   2479  CG2 THR A 157      -1.627   1.370 -10.446  1.00  0.62           C  
ATOM   2480  H   THR A 157      -0.314   4.274 -10.173  1.00  0.62           H  
ATOM   2481  HA  THR A 157      -1.878   3.479  -7.789  1.00  0.62           H  
ATOM   2482  HB  THR A 157      -3.210   2.526  -9.654  1.00  0.62           H  
ATOM   2483  HG1 THR A 157      -3.345   0.472  -8.640  1.00  0.62           H  
ATOM   2484 1HG2 THR A 157      -2.296   0.642 -10.897  1.00  0.62           H  
ATOM   2485 2HG2 THR A 157      -1.388   2.126 -11.151  1.00  0.62           H  
ATOM   2486 3HG2 THR A 157      -0.728   0.888 -10.139  1.00  0.62           H  
ATOM   2487  N   TYR A 158      -0.198   1.414  -7.382  1.00  0.66           N  
ATOM   2488  CA  TYR A 158       0.974   0.744  -6.826  1.00  0.66           C  
ATOM   2489  C   TYR A 158       1.208  -0.633  -7.431  1.00  0.66           C  
ATOM   2490  O   TYR A 158       2.028  -1.402  -6.938  1.00  0.66           O  
ATOM   2491  CB  TYR A 158       0.871   0.592  -5.321  1.00  0.66           C  
ATOM   2492  CG  TYR A 158       0.768   1.863  -4.506  1.00  0.66           C  
ATOM   2493  CD1 TYR A 158      -0.435   2.160  -3.925  1.00  0.66           C  
ATOM   2494  CD2 TYR A 158       1.864   2.718  -4.321  1.00  0.66           C  
ATOM   2495  CE1 TYR A 158      -0.577   3.273  -3.155  1.00  0.66           C  
ATOM   2496  CE2 TYR A 158       1.718   3.864  -3.532  1.00  0.66           C  
ATOM   2497  CZ  TYR A 158       0.489   4.130  -2.950  1.00  0.66           C  
ATOM   2498  OH  TYR A 158       0.277   5.243  -2.161  1.00  0.66           O  
ATOM   2499  H   TYR A 158      -1.139   1.110  -7.162  1.00  0.66           H  
ATOM   2500  HA  TYR A 158       1.852   1.350  -7.048  1.00  0.66           H  
ATOM   2501 1HB  TYR A 158       0.008  -0.031  -5.083  1.00  0.66           H  
ATOM   2502 2HB  TYR A 158       1.748   0.061  -4.985  1.00  0.66           H  
ATOM   2503  HD1 TYR A 158      -1.285   1.493  -4.071  1.00  0.66           H  
ATOM   2504  HD2 TYR A 158       2.822   2.487  -4.783  1.00  0.66           H  
ATOM   2505  HE1 TYR A 158      -1.540   3.490  -2.695  1.00  0.66           H  
ATOM   2506  HE2 TYR A 158       2.556   4.543  -3.370  1.00  0.66           H  
ATOM   2507  HH  TYR A 158       1.125   5.642  -1.858  1.00  0.66           H  
ATOM   2508  N   GLU A 159       0.531  -0.929  -8.532  1.00  0.72           N  
ATOM   2509  CA  GLU A 159       0.624  -2.240  -9.178  1.00  0.72           C  
ATOM   2510  C   GLU A 159       2.058  -2.702  -9.502  1.00  0.72           C  
ATOM   2511  O   GLU A 159       2.368  -3.874  -9.293  1.00  0.72           O  
ATOM   2512  CB  GLU A 159      -0.231  -2.274 -10.456  1.00  0.72           C  
ATOM   2513  CG  GLU A 159      -1.724  -2.309 -10.222  1.00  0.72           C  
ATOM   2514  CD  GLU A 159      -2.512  -2.174 -11.507  1.00  0.72           C  
ATOM   2515  OE1 GLU A 159      -1.911  -1.882 -12.525  1.00  0.72           O  
ATOM   2516  OE2 GLU A 159      -3.705  -2.358 -11.475  1.00  0.72           O  
ATOM   2517  H   GLU A 159      -0.106  -0.238  -8.894  1.00  0.72           H  
ATOM   2518  HA  GLU A 159       0.194  -2.971  -8.491  1.00  0.72           H  
ATOM   2519 1HB  GLU A 159      -0.046  -1.411 -11.073  1.00  0.72           H  
ATOM   2520 2HB  GLU A 159       0.034  -3.153 -11.042  1.00  0.72           H  
ATOM   2521 1HG  GLU A 159      -1.982  -3.256  -9.743  1.00  0.72           H  
ATOM   2522 2HG  GLU A 159      -1.994  -1.508  -9.537  1.00  0.72           H  
ATOM   2523  N   PRO A 160       2.993  -1.841  -9.961  1.00  0.82           N  
ATOM   2524  CA  PRO A 160       4.370  -2.205 -10.239  1.00  0.82           C  
ATOM   2525  C   PRO A 160       5.095  -2.757  -9.011  1.00  0.82           C  
ATOM   2526  O   PRO A 160       6.140  -3.403  -9.142  1.00  0.82           O  
ATOM   2527  CB  PRO A 160       4.975  -0.885 -10.692  1.00  0.82           C  
ATOM   2528  CG  PRO A 160       3.823  -0.087 -11.202  1.00  0.82           C  
ATOM   2529  CD  PRO A 160       2.696  -0.420 -10.308  1.00  0.82           C  
ATOM   2530  HA  PRO A 160       4.385  -2.939 -11.055  1.00  0.82           H  
ATOM   2531 1HB  PRO A 160       5.492  -0.396  -9.854  1.00  0.82           H  
ATOM   2532 2HB  PRO A 160       5.731  -1.069 -11.465  1.00  0.82           H  
ATOM   2533 1HG  PRO A 160       4.084   0.971 -11.173  1.00  0.82           H  
ATOM   2534 2HG  PRO A 160       3.614  -0.344 -12.246  1.00  0.82           H  
ATOM   2535 1HD  PRO A 160       2.780   0.240  -9.439  1.00  0.82           H  
ATOM   2536 2HD  PRO A 160       1.775  -0.288 -10.854  1.00  0.82           H  
ATOM   2537  N   PHE A 161       4.562  -2.486  -7.814  1.00  0.97           N  
ATOM   2538  CA  PHE A 161       5.166  -2.938  -6.581  1.00  0.97           C  
ATOM   2539  C   PHE A 161       4.382  -4.083  -5.936  1.00  0.97           C  
ATOM   2540  O   PHE A 161       4.702  -4.511  -4.828  1.00  0.97           O  
ATOM   2541  CB  PHE A 161       5.264  -1.754  -5.650  1.00  0.97           C  
ATOM   2542  CG  PHE A 161       6.132  -0.669  -6.213  1.00  0.97           C  
ATOM   2543  CD1 PHE A 161       5.566   0.383  -6.942  1.00  0.97           C  
ATOM   2544  CD2 PHE A 161       7.503  -0.676  -6.012  1.00  0.97           C  
ATOM   2545  CE1 PHE A 161       6.364   1.393  -7.453  1.00  0.97           C  
ATOM   2546  CE2 PHE A 161       8.293   0.339  -6.519  1.00  0.97           C  
ATOM   2547  CZ  PHE A 161       7.722   1.374  -7.236  1.00  0.97           C  
ATOM   2548  H   PHE A 161       3.688  -1.974  -7.723  1.00  0.97           H  
ATOM   2549  HA  PHE A 161       6.174  -3.295  -6.797  1.00  0.97           H  
ATOM   2550 1HB  PHE A 161       4.273  -1.339  -5.495  1.00  0.97           H  
ATOM   2551 2HB  PHE A 161       5.662  -2.062  -4.684  1.00  0.97           H  
ATOM   2552  HD1 PHE A 161       4.485   0.397  -7.108  1.00  0.97           H  
ATOM   2553  HD2 PHE A 161       7.960  -1.489  -5.443  1.00  0.97           H  
ATOM   2554  HE1 PHE A 161       5.926   2.201  -8.022  1.00  0.97           H  
ATOM   2555  HE2 PHE A 161       9.377   0.331  -6.355  1.00  0.97           H  
ATOM   2556  HZ  PHE A 161       8.360   2.169  -7.634  1.00  0.97           H  
ATOM   2557  N   GLU A 162       3.368  -4.609  -6.638  1.00  1.18           N  
ATOM   2558  CA  GLU A 162       2.631  -5.766  -6.132  1.00  1.18           C  
ATOM   2559  C   GLU A 162       3.279  -7.031  -6.696  1.00  1.18           C  
ATOM   2560  O   GLU A 162       3.017  -8.146  -6.247  1.00  1.18           O  
ATOM   2561  CB  GLU A 162       1.135  -5.721  -6.501  1.00  1.18           C  
ATOM   2562  CG  GLU A 162       0.329  -4.577  -5.854  1.00  1.18           C  
ATOM   2563  CD  GLU A 162      -1.154  -4.598  -6.222  1.00  1.18           C  
ATOM   2564  OE1 GLU A 162      -1.553  -5.475  -6.954  1.00  1.18           O  
ATOM   2565  OE2 GLU A 162      -1.881  -3.742  -5.764  1.00  1.18           O  
ATOM   2566  H   GLU A 162       3.105  -4.222  -7.543  1.00  1.18           H  
ATOM   2567  HA  GLU A 162       2.715  -5.792  -5.045  1.00  1.18           H  
ATOM   2568 1HB  GLU A 162       1.037  -5.616  -7.583  1.00  1.18           H  
ATOM   2569 2HB  GLU A 162       0.664  -6.662  -6.220  1.00  1.18           H  
ATOM   2570 1HG  GLU A 162       0.419  -4.657  -4.774  1.00  1.18           H  
ATOM   2571 2HG  GLU A 162       0.766  -3.626  -6.156  1.00  1.18           H  
ATOM   2572  N   GLY A 163       4.139  -6.825  -7.695  1.00  1.44           N  
ATOM   2573  CA  GLY A 163       4.847  -7.882  -8.415  1.00  1.44           C  
ATOM   2574  C   GLY A 163       6.243  -8.182  -7.854  1.00  1.44           C  
ATOM   2575  O   GLY A 163       7.029  -8.881  -8.496  1.00  1.44           O  
ATOM   2576  H   GLY A 163       4.296  -5.869  -7.981  1.00  1.44           H  
ATOM   2577 1HA  GLY A 163       4.246  -8.792  -8.391  1.00  1.44           H  
ATOM   2578 2HA  GLY A 163       4.934  -7.596  -9.462  1.00  1.44           H  
ATOM   2579  N   LEU A 164       6.563  -7.614  -6.697  1.00  1.72           N  
ATOM   2580  CA  LEU A 164       7.876  -7.786  -6.086  1.00  1.72           C  
ATOM   2581  C   LEU A 164       7.799  -7.559  -4.584  1.00  1.72           C  
ATOM   2582  O   LEU A 164       7.876  -8.504  -3.796  1.00  1.72           O  
ATOM   2583  OXT LEU A 164       7.647  -6.417  -4.162  1.00  1.72           O  
ATOM   2584  CB  LEU A 164       8.895  -6.812  -6.702  1.00  1.72           C  
ATOM   2585  CG  LEU A 164      10.319  -6.892  -6.122  1.00  1.72           C  
ATOM   2586  CD1 LEU A 164      10.921  -8.233  -6.474  1.00  1.72           C  
ATOM   2587  CD2 LEU A 164      11.175  -5.749  -6.674  1.00  1.72           C  
ATOM   2588  H   LEU A 164       5.865  -7.055  -6.225  1.00  1.72           H  
ATOM   2589  HA  LEU A 164       8.212  -8.808  -6.262  1.00  1.72           H  
ATOM   2590 1HB  LEU A 164       8.963  -7.011  -7.770  1.00  1.72           H  
ATOM   2591 2HB  LEU A 164       8.532  -5.791  -6.564  1.00  1.72           H  
ATOM   2592  HG  LEU A 164      10.271  -6.822  -5.045  1.00  1.72           H  
ATOM   2593 1HD1 LEU A 164      11.924  -8.303  -6.053  1.00  1.72           H  
ATOM   2594 2HD1 LEU A 164      10.300  -9.031  -6.065  1.00  1.72           H  
ATOM   2595 3HD1 LEU A 164      10.975  -8.334  -7.558  1.00  1.72           H  
ATOM   2596 1HD2 LEU A 164      12.179  -5.811  -6.252  1.00  1.72           H  
ATOM   2597 2HD2 LEU A 164      11.240  -5.830  -7.748  1.00  1.72           H  
ATOM   2598 3HD2 LEU A 164      10.731  -4.792  -6.409  1.00  1.72           H  
TER    2599
ENDMDL

REMARK ID 639927 MODEL 2 6u0b-NEM-2
PFRMAT TS
TARGET 6u0b-NEM-2
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   ILE A   1      -0.162  -0.787   0.163  1.00  1.11           N  
ATOM      2  CA  ILE A   1       1.182  -0.314  -0.140  1.00  1.11           C  
ATOM      3  C   ILE A   1       1.243   1.203  -0.055  1.00  1.11           C  
ATOM      4  O   ILE A   1       0.307   1.903  -0.442  1.00  1.11           O  
ATOM      5  CB  ILE A   1       1.654  -0.815  -1.520  1.00  1.11           C  
ATOM      6  CG1 ILE A   1       1.743  -2.357  -1.498  1.00  1.11           C  
ATOM      7  CG2 ILE A   1       3.052  -0.205  -1.890  1.00  1.11           C  
ATOM      8  CD1 ILE A   1       1.924  -2.993  -2.869  1.00  1.11           C  
ATOM      9 1H   ILE A   1      -0.119  -1.482   0.893  1.00  1.11           H  
ATOM     10 2H   ILE A   1      -0.726  -0.008   0.471  1.00  1.11           H  
ATOM     11 3H   ILE A   1      -0.572  -1.191  -0.667  1.00  1.11           H  
ATOM     12  HA  ILE A   1       1.865  -0.716   0.608  1.00  1.11           H  
ATOM     13  HB  ILE A   1       0.922  -0.537  -2.268  1.00  1.11           H  
ATOM     14 1HG1 ILE A   1       2.589  -2.646  -0.875  1.00  1.11           H  
ATOM     15 2HG1 ILE A   1       0.833  -2.757  -1.053  1.00  1.11           H  
ATOM     16 1HG2 ILE A   1       3.367  -0.575  -2.863  1.00  1.11           H  
ATOM     17 2HG2 ILE A   1       2.992   0.878  -1.928  1.00  1.11           H  
ATOM     18 3HG2 ILE A   1       3.789  -0.497  -1.145  1.00  1.11           H  
ATOM     19 1HD1 ILE A   1       1.987  -4.076  -2.763  1.00  1.11           H  
ATOM     20 2HD1 ILE A   1       1.081  -2.744  -3.511  1.00  1.11           H  
ATOM     21 3HD1 ILE A   1       2.830  -2.627  -3.313  1.00  1.11           H  
ATOM     22  N   ASN A   2       2.335   1.689   0.513  1.00  1.10           N  
ATOM     23  CA  ASN A   2       2.609   3.108   0.725  1.00  1.10           C  
ATOM     24  C   ASN A   2       4.112   3.386   0.644  1.00  1.10           C  
ATOM     25  O   ASN A   2       4.892   2.474   0.375  1.00  1.10           O  
ATOM     26  CB  ASN A   2       2.045   3.514   2.079  1.00  1.10           C  
ATOM     27  CG  ASN A   2       2.650   2.679   3.228  1.00  1.10           C  
ATOM     28  OD1 ASN A   2       3.747   2.091   3.102  1.00  1.10           O  
ATOM     29  ND2 ASN A   2       1.942   2.623   4.333  1.00  1.10           N  
ATOM     30  H   ASN A   2       3.034   1.028   0.806  1.00  1.10           H  
ATOM     31  HA  ASN A   2       2.121   3.688  -0.065  1.00  1.10           H  
ATOM     32 1HB  ASN A   2       2.240   4.569   2.264  1.00  1.10           H  
ATOM     33 2HB  ASN A   2       0.962   3.380   2.074  1.00  1.10           H  
ATOM     34 1HD2 ASN A   2       2.277   2.097   5.118  1.00  1.10           H  
ATOM     35 2HD2 ASN A   2       1.066   3.106   4.394  1.00  1.10           H  
ATOM     36  N   ILE A   3       4.533   4.614   0.954  1.00  1.09           N  
ATOM     37  CA  ILE A   3       5.952   4.985   0.874  1.00  1.09           C  
ATOM     38  C   ILE A   3       6.853   4.176   1.776  1.00  1.09           C  
ATOM     39  O   ILE A   3       7.930   3.745   1.365  1.00  1.09           O  
ATOM     40  CB  ILE A   3       6.169   6.451   1.218  1.00  1.09           C  
ATOM     41  CG1 ILE A   3       5.600   7.303   0.182  1.00  1.09           C  
ATOM     42  CG2 ILE A   3       7.628   6.739   1.406  1.00  1.09           C  
ATOM     43  CD1 ILE A   3       5.547   8.696   0.600  1.00  1.09           C  
ATOM     44  H   ILE A   3       3.853   5.326   1.190  1.00  1.09           H  
ATOM     45  HA  ILE A   3       6.279   4.828  -0.153  1.00  1.09           H  
ATOM     46  HB  ILE A   3       5.644   6.682   2.145  1.00  1.09           H  
ATOM     47 1HG1 ILE A   3       6.207   7.232  -0.724  1.00  1.09           H  
ATOM     48 2HG1 ILE A   3       4.596   6.970  -0.045  1.00  1.09           H  
ATOM     49 1HG2 ILE A   3       7.748   7.783   1.667  1.00  1.09           H  
ATOM     50 2HG2 ILE A   3       8.015   6.120   2.207  1.00  1.09           H  
ATOM     51 3HG2 ILE A   3       8.167   6.526   0.480  1.00  1.09           H  
ATOM     52 1HD1 ILE A   3       5.123   9.299  -0.200  1.00  1.09           H  
ATOM     53 2HD1 ILE A   3       4.927   8.780   1.490  1.00  1.09           H  
ATOM     54 3HD1 ILE A   3       6.538   9.023   0.825  1.00  1.09           H  
ATOM     55  N   MET A   4       6.431   3.969   3.019  1.00  1.08           N  
ATOM     56  CA  MET A   4       7.252   3.185   3.921  1.00  1.08           C  
ATOM     57  C   MET A   4       7.503   1.805   3.344  1.00  1.08           C  
ATOM     58  O   MET A   4       8.628   1.303   3.401  1.00  1.08           O  
ATOM     59  CB  MET A   4       6.616   3.112   5.308  1.00  1.08           C  
ATOM     60  CG  MET A   4       7.425   2.304   6.323  1.00  1.08           C  
ATOM     61  SD  MET A   4       6.698   2.278   7.994  1.00  1.08           S  
ATOM     62  CE  MET A   4       7.321   3.781   8.743  1.00  1.08           C  
ATOM     63  H   MET A   4       5.542   4.337   3.321  1.00  1.08           H  
ATOM     64  HA  MET A   4       8.213   3.664   4.007  1.00  1.08           H  
ATOM     65 1HB  MET A   4       6.475   4.114   5.701  1.00  1.08           H  
ATOM     66 2HB  MET A   4       5.630   2.650   5.227  1.00  1.08           H  
ATOM     67 1HG  MET A   4       7.501   1.276   5.967  1.00  1.08           H  
ATOM     68 2HG  MET A   4       8.427   2.707   6.393  1.00  1.08           H  
ATOM     69 1HE  MET A   4       6.929   3.869   9.758  1.00  1.08           H  
ATOM     70 2HE  MET A   4       8.404   3.733   8.787  1.00  1.08           H  
ATOM     71 3HE  MET A   4       7.010   4.645   8.157  1.00  1.08           H  
ATOM     72  N   SER A   5       6.460   1.201   2.775  1.00  1.08           N  
ATOM     73  CA  SER A   5       6.559  -0.122   2.188  1.00  1.08           C  
ATOM     74  C   SER A   5       7.449  -0.104   0.939  1.00  1.08           C  
ATOM     75  O   SER A   5       8.282  -0.989   0.755  1.00  1.08           O  
ATOM     76  CB  SER A   5       5.180  -0.611   1.814  1.00  1.08           C  
ATOM     77  OG  SER A   5       4.363  -0.726   2.946  1.00  1.08           O  
ATOM     78  H   SER A   5       5.557   1.669   2.763  1.00  1.08           H  
ATOM     79  HA  SER A   5       6.995  -0.797   2.922  1.00  1.08           H  
ATOM     80 1HB  SER A   5       4.735   0.070   1.107  1.00  1.08           H  
ATOM     81 2HB  SER A   5       5.264  -1.579   1.323  1.00  1.08           H  
ATOM     82  HG  SER A   5       4.165   0.202   3.211  1.00  1.08           H  
ATOM     83  N   LEU A   6       7.316   0.923   0.086  1.00  1.10           N  
ATOM     84  CA  LEU A   6       8.122   0.954  -1.137  1.00  1.10           C  
ATOM     85  C   LEU A   6       9.601   1.020  -0.766  1.00  1.10           C  
ATOM     86  O   LEU A   6      10.448   0.305  -1.319  1.00  1.10           O  
ATOM     87  CB  LEU A   6       7.795   2.216  -1.967  1.00  1.10           C  
ATOM     88  CG  LEU A   6       6.388   2.322  -2.632  1.00  1.10           C  
ATOM     89  CD1 LEU A   6       6.216   3.724  -3.245  1.00  1.10           C  
ATOM     90  CD2 LEU A   6       6.251   1.294  -3.670  1.00  1.10           C  
ATOM     91  H   LEU A   6       6.620   1.646   0.267  1.00  1.10           H  
ATOM     92  HA  LEU A   6       7.932   0.054  -1.720  1.00  1.10           H  
ATOM     93 1HB  LEU A   6       7.913   3.085  -1.317  1.00  1.10           H  
ATOM     94 2HB  LEU A   6       8.533   2.290  -2.764  1.00  1.10           H  
ATOM     95  HG  LEU A   6       5.622   2.177  -1.889  1.00  1.10           H  
ATOM     96 1HD1 LEU A   6       5.233   3.803  -3.706  1.00  1.10           H  
ATOM     97 2HD1 LEU A   6       6.312   4.479  -2.470  1.00  1.10           H  
ATOM     98 3HD1 LEU A   6       6.985   3.886  -4.003  1.00  1.10           H  
ATOM     99 1HD2 LEU A   6       5.274   1.364  -4.136  1.00  1.10           H  
ATOM    100 2HD2 LEU A   6       7.021   1.459  -4.408  1.00  1.10           H  
ATOM    101 3HD2 LEU A   6       6.370   0.310  -3.221  1.00  1.10           H  
ATOM    102  N   LEU A   7       9.903   1.846   0.226  1.00  1.13           N  
ATOM    103  CA  LEU A   7      11.265   1.994   0.672  1.00  1.13           C  
ATOM    104  C   LEU A   7      11.753   0.748   1.390  1.00  1.13           C  
ATOM    105  O   LEU A   7      12.873   0.312   1.146  1.00  1.13           O  
ATOM    106  CB  LEU A   7      11.363   3.273   1.496  1.00  1.13           C  
ATOM    107  CG  LEU A   7      11.204   4.527   0.589  1.00  1.13           C  
ATOM    108  CD1 LEU A   7      11.083   5.764   1.361  1.00  1.13           C  
ATOM    109  CD2 LEU A   7      12.394   4.604  -0.256  1.00  1.13           C  
ATOM    110  H   LEU A   7       9.169   2.407   0.662  1.00  1.13           H  
ATOM    111  HA  LEU A   7      11.892   2.129  -0.206  1.00  1.13           H  
ATOM    112 1HB  LEU A   7      10.560   3.273   2.235  1.00  1.13           H  
ATOM    113 2HB  LEU A   7      12.326   3.315   2.005  1.00  1.13           H  
ATOM    114  HG  LEU A   7      10.309   4.423  -0.025  1.00  1.13           H  
ATOM    115 1HD1 LEU A   7      10.993   6.612   0.681  1.00  1.13           H  
ATOM    116 2HD1 LEU A   7      10.219   5.707   1.959  1.00  1.13           H  
ATOM    117 3HD1 LEU A   7      11.953   5.890   1.983  1.00  1.13           H  
ATOM    118 1HD2 LEU A   7      12.321   5.468  -0.919  1.00  1.13           H  
ATOM    119 2HD2 LEU A   7      13.246   4.694   0.378  1.00  1.13           H  
ATOM    120 3HD2 LEU A   7      12.485   3.703  -0.834  1.00  1.13           H  
ATOM    121  N   LEU A   8      10.900   0.111   2.196  1.00  1.17           N  
ATOM    122  CA  LEU A   8      11.280  -1.111   2.903  1.00  1.17           C  
ATOM    123  C   LEU A   8      11.670  -2.205   1.912  1.00  1.17           C  
ATOM    124  O   LEU A   8      12.682  -2.889   2.084  1.00  1.17           O  
ATOM    125  CB  LEU A   8      10.137  -1.586   3.806  1.00  1.17           C  
ATOM    126  CG  LEU A   8      10.406  -2.839   4.629  1.00  1.17           C  
ATOM    127  CD1 LEU A   8      11.605  -2.614   5.514  1.00  1.17           C  
ATOM    128  CD2 LEU A   8       9.181  -3.142   5.476  1.00  1.17           C  
ATOM    129  H   LEU A   8       9.975   0.501   2.371  1.00  1.17           H  
ATOM    130  HA  LEU A   8      12.145  -0.892   3.530  1.00  1.17           H  
ATOM    131 1HB  LEU A   8       9.869  -0.783   4.474  1.00  1.17           H  
ATOM    132 2HB  LEU A   8       9.276  -1.792   3.172  1.00  1.17           H  
ATOM    133  HG  LEU A   8      10.618  -3.674   3.961  1.00  1.17           H  
ATOM    134 1HD1 LEU A   8      11.804  -3.512   6.097  1.00  1.17           H  
ATOM    135 2HD1 LEU A   8      12.460  -2.389   4.890  1.00  1.17           H  
ATOM    136 3HD1 LEU A   8      11.423  -1.794   6.182  1.00  1.17           H  
ATOM    137 1HD2 LEU A   8       9.360  -4.039   6.069  1.00  1.17           H  
ATOM    138 2HD2 LEU A   8       8.981  -2.302   6.138  1.00  1.17           H  
ATOM    139 3HD2 LEU A   8       8.321  -3.301   4.823  1.00  1.17           H  
ATOM    140  N   VAL A   9      10.925  -2.310   0.813  1.00  1.20           N  
ATOM    141  CA  VAL A   9      11.227  -3.296  -0.215  1.00  1.20           C  
ATOM    142  C   VAL A   9      12.654  -3.186  -0.729  1.00  1.20           C  
ATOM    143  O   VAL A   9      13.298  -4.213  -0.956  1.00  1.20           O  
ATOM    144  CB  VAL A   9      10.243  -3.186  -1.395  1.00  1.20           C  
ATOM    145  CG1 VAL A   9      10.736  -4.011  -2.585  1.00  1.20           C  
ATOM    146  CG2 VAL A   9       8.885  -3.732  -0.952  1.00  1.20           C  
ATOM    147  H   VAL A   9      10.099  -1.717   0.712  1.00  1.20           H  
ATOM    148  HA  VAL A   9      11.100  -4.284   0.225  1.00  1.20           H  
ATOM    149  HB  VAL A   9      10.156  -2.146  -1.704  1.00  1.20           H  
ATOM    150 1HG1 VAL A   9      10.029  -3.933  -3.409  1.00  1.20           H  
ATOM    151 2HG1 VAL A   9      11.706  -3.635  -2.908  1.00  1.20           H  
ATOM    152 3HG1 VAL A   9      10.830  -5.058  -2.296  1.00  1.20           H  
ATOM    153 1HG2 VAL A   9       8.175  -3.666  -1.765  1.00  1.20           H  
ATOM    154 2HG2 VAL A   9       8.999  -4.774  -0.660  1.00  1.20           H  
ATOM    155 3HG2 VAL A   9       8.519  -3.170  -0.114  1.00  1.20           H  
ATOM    156  N   PHE A  10      13.163  -1.970  -0.918  1.00  1.20           N  
ATOM    157  CA  PHE A  10      14.533  -1.881  -1.419  1.00  1.20           C  
ATOM    158  C   PHE A  10      15.612  -1.629  -0.356  1.00  1.20           C  
ATOM    159  O   PHE A  10      16.775  -1.993  -0.550  1.00  1.20           O  
ATOM    160  CB  PHE A  10      14.624  -0.766  -2.415  1.00  1.20           C  
ATOM    161  CG  PHE A  10      13.766  -0.953  -3.553  1.00  1.20           C  
ATOM    162  CD1 PHE A  10      12.727  -0.120  -3.690  1.00  1.20           C  
ATOM    163  CD2 PHE A  10      13.974  -1.949  -4.495  1.00  1.20           C  
ATOM    164  CE1 PHE A  10      11.910  -0.184  -4.743  1.00  1.20           C  
ATOM    165  CE2 PHE A  10      13.131  -2.041  -5.575  1.00  1.20           C  
ATOM    166  CZ  PHE A  10      12.103  -1.130  -5.696  1.00  1.20           C  
ATOM    167  H   PHE A  10      12.580  -1.141  -0.752  1.00  1.20           H  
ATOM    168  HA  PHE A  10      14.771  -2.817  -1.923  1.00  1.20           H  
ATOM    169 1HB  PHE A  10      14.352   0.176  -1.933  1.00  1.20           H  
ATOM    170 2HB  PHE A  10      15.651  -0.666  -2.771  1.00  1.20           H  
ATOM    171  HD1 PHE A  10      12.577   0.642  -2.930  1.00  1.20           H  
ATOM    172  HD2 PHE A  10      14.811  -2.640  -4.384  1.00  1.20           H  
ATOM    173  HE1 PHE A  10      11.100   0.534  -4.825  1.00  1.20           H  
ATOM    174  HE2 PHE A  10      13.290  -2.806  -6.329  1.00  1.20           H  
ATOM    175  HZ  PHE A  10      11.444  -1.154  -6.534  1.00  1.20           H  
ATOM    176  N   ALA A  11      15.247  -0.982   0.744  1.00  1.17           N  
ATOM    177  CA  ALA A  11      16.202  -0.624   1.788  1.00  1.17           C  
ATOM    178  C   ALA A  11      16.350  -1.709   2.857  1.00  1.17           C  
ATOM    179  O   ALA A  11      17.400  -1.810   3.497  1.00  1.17           O  
ATOM    180  CB  ALA A  11      15.786   0.683   2.448  1.00  1.17           C  
ATOM    181  H   ALA A  11      14.283  -0.705   0.863  1.00  1.17           H  
ATOM    182  HA  ALA A  11      17.173  -0.486   1.316  1.00  1.17           H  
ATOM    183 1HB  ALA A  11      16.522   0.960   3.198  1.00  1.17           H  
ATOM    184 2HB  ALA A  11      15.711   1.467   1.700  1.00  1.17           H  
ATOM    185 3HB  ALA A  11      14.815   0.543   2.928  1.00  1.17           H  
ATOM    186  N   GLY A  12      15.299  -2.500   3.085  1.00  1.09           N  
ATOM    187  CA  GLY A  12      15.308  -3.476   4.160  1.00  1.09           C  
ATOM    188  C   GLY A  12      15.219  -2.707   5.462  1.00  1.09           C  
ATOM    189  O   GLY A  12      14.829  -1.543   5.456  1.00  1.09           O  
ATOM    190  H   GLY A  12      14.451  -2.429   2.531  1.00  1.09           H  
ATOM    191 1HA  GLY A  12      14.455  -4.148   4.055  1.00  1.09           H  
ATOM    192 2HA  GLY A  12      16.220  -4.070   4.126  1.00  1.09           H  
ATOM    193  N   LEU A  13      15.543  -3.341   6.576  1.00  1.00           N  
ATOM    194  CA  LEU A  13      15.488  -2.637   7.847  1.00  1.00           C  
ATOM    195  C   LEU A  13      16.481  -3.248   8.808  1.00  1.00           C  
ATOM    196  O   LEU A  13      16.353  -4.422   9.166  1.00  1.00           O  
ATOM    197  CB  LEU A  13      14.074  -2.703   8.448  1.00  1.00           C  
ATOM    198  CG  LEU A  13      13.798  -1.815   9.692  1.00  1.00           C  
ATOM    199  CD1 LEU A  13      12.321  -1.565   9.768  1.00  1.00           C  
ATOM    200  CD2 LEU A  13      14.288  -2.491  10.978  1.00  1.00           C  
ATOM    201  H   LEU A  13      15.850  -4.300   6.544  1.00  1.00           H  
ATOM    202  HA  LEU A  13      15.756  -1.600   7.682  1.00  1.00           H  
ATOM    203 1HB  LEU A  13      13.375  -2.392   7.690  1.00  1.00           H  
ATOM    204 2HB  LEU A  13      13.856  -3.734   8.718  1.00  1.00           H  
ATOM    205  HG  LEU A  13      14.295  -0.863   9.564  1.00  1.00           H  
ATOM    206 1HD1 LEU A  13      12.093  -0.919  10.616  1.00  1.00           H  
ATOM    207 2HD1 LEU A  13      12.011  -1.094   8.855  1.00  1.00           H  
ATOM    208 3HD1 LEU A  13      11.797  -2.513   9.885  1.00  1.00           H  
ATOM    209 1HD2 LEU A  13      14.076  -1.853  11.834  1.00  1.00           H  
ATOM    210 2HD2 LEU A  13      13.777  -3.445  11.106  1.00  1.00           H  
ATOM    211 3HD2 LEU A  13      15.351  -2.662  10.919  1.00  1.00           H  
ATOM    212  N   LYS A  14      17.471  -2.474   9.231  1.00  0.90           N  
ATOM    213  CA  LYS A  14      18.433  -3.032  10.163  1.00  0.90           C  
ATOM    214  C   LYS A  14      18.186  -2.541  11.580  1.00  0.90           C  
ATOM    215  O   LYS A  14      18.007  -1.350  11.843  1.00  0.90           O  
ATOM    216  CB  LYS A  14      19.854  -2.729   9.703  1.00  0.90           C  
ATOM    217  CG  LYS A  14      20.209  -3.319   8.319  1.00  0.90           C  
ATOM    218  CD  LYS A  14      20.187  -4.826   8.316  1.00  0.90           C  
ATOM    219  CE  LYS A  14      20.700  -5.369   6.985  1.00  0.90           C  
ATOM    220  NZ  LYS A  14      20.657  -6.861   6.940  1.00  0.90           N  
ATOM    221  H   LYS A  14      17.552  -1.517   8.884  1.00  0.90           H  
ATOM    222  HA  LYS A  14      18.319  -4.114  10.174  1.00  0.90           H  
ATOM    223 1HB  LYS A  14      19.990  -1.648   9.648  1.00  0.90           H  
ATOM    224 2HB  LYS A  14      20.573  -3.108  10.433  1.00  0.90           H  
ATOM    225 1HG  LYS A  14      19.524  -2.937   7.560  1.00  0.90           H  
ATOM    226 2HG  LYS A  14      21.203  -3.044   8.050  1.00  0.90           H  
ATOM    227 1HD  LYS A  14      20.819  -5.197   9.125  1.00  0.90           H  
ATOM    228 2HD  LYS A  14      19.167  -5.179   8.478  1.00  0.90           H  
ATOM    229 1HE  LYS A  14      20.083  -4.971   6.180  1.00  0.90           H  
ATOM    230 2HE  LYS A  14      21.730  -5.037   6.837  1.00  0.90           H  
ATOM    231 1HZ  LYS A  14      21.001  -7.181   6.046  1.00  0.90           H  
ATOM    232 2HZ  LYS A  14      21.236  -7.237   7.677  1.00  0.90           H  
ATOM    233 3HZ  LYS A  14      19.705  -7.174   7.067  1.00  0.90           H  
ATOM    234  N   THR A  15      18.265  -3.459  12.520  1.00  0.83           N  
ATOM    235  CA  THR A  15      18.076  -3.124  13.920  1.00  0.83           C  
ATOM    236  C   THR A  15      19.405  -2.920  14.627  1.00  0.83           C  
ATOM    237  O   THR A  15      19.461  -2.667  15.826  1.00  0.83           O  
ATOM    238  CB  THR A  15      17.204  -4.177  14.606  1.00  0.83           C  
ATOM    239  OG1 THR A  15      17.804  -5.472  14.446  1.00  0.83           O  
ATOM    240  CG2 THR A  15      15.789  -4.152  14.024  1.00  0.83           C  
ATOM    241  H   THR A  15      18.424  -4.424  12.259  1.00  0.83           H  
ATOM    242  HA  THR A  15      17.530  -2.182  13.979  1.00  0.83           H  
ATOM    243  HB  THR A  15      17.155  -3.964  15.661  1.00  0.83           H  
ATOM    244  HG1 THR A  15      18.659  -5.480  14.884  1.00  0.83           H  
ATOM    245 1HG2 THR A  15      15.172  -4.897  14.526  1.00  0.83           H  
ATOM    246 2HG2 THR A  15      15.354  -3.160  14.178  1.00  0.83           H  
ATOM    247 3HG2 THR A  15      15.826  -4.371  12.959  1.00  0.83           H  
ATOM    248  N   THR A  16      20.486  -3.007  13.875  1.00  0.79           N  
ATOM    249  CA  THR A  16      21.790  -2.759  14.453  1.00  0.79           C  
ATOM    250  C   THR A  16      22.484  -1.733  13.572  1.00  0.79           C  
ATOM    251  O   THR A  16      22.191  -1.652  12.380  1.00  0.79           O  
ATOM    252  CB  THR A  16      22.626  -4.049  14.520  1.00  0.79           C  
ATOM    253  OG1 THR A  16      22.935  -4.497  13.196  1.00  0.79           O  
ATOM    254  CG2 THR A  16      21.837  -5.166  15.220  1.00  0.79           C  
ATOM    255  H   THR A  16      20.393  -3.227  12.897  1.00  0.79           H  
ATOM    256  HA  THR A  16      21.691  -2.342  15.450  1.00  0.79           H  
ATOM    257  HB  THR A  16      23.550  -3.853  15.066  1.00  0.79           H  
ATOM    258  HG1 THR A  16      23.625  -3.924  12.825  1.00  0.79           H  
ATOM    259 1HG2 THR A  16      22.446  -6.068  15.257  1.00  0.79           H  
ATOM    260 2HG2 THR A  16      21.581  -4.867  16.218  1.00  0.79           H  
ATOM    261 3HG2 THR A  16      20.927  -5.374  14.666  1.00  0.79           H  
ATOM    262  N   LEU A  17      23.420  -0.982  14.133  1.00  0.81           N  
ATOM    263  CA  LEU A  17      24.207  -0.086  13.294  1.00  0.81           C  
ATOM    264  C   LEU A  17      25.059  -0.917  12.344  1.00  0.81           C  
ATOM    265  O   LEU A  17      25.628  -1.937  12.747  1.00  0.81           O  
ATOM    266  CB  LEU A  17      25.072   0.846  14.161  1.00  0.81           C  
ATOM    267  CG  LEU A  17      24.313   1.912  14.960  1.00  0.81           C  
ATOM    268  CD1 LEU A  17      25.239   2.603  15.956  1.00  0.81           C  
ATOM    269  CD2 LEU A  17      23.804   2.936  13.973  1.00  0.81           C  
ATOM    270  H   LEU A  17      23.584  -1.039  15.141  1.00  0.81           H  
ATOM    271  HA  LEU A  17      23.528   0.525  12.704  1.00  0.81           H  
ATOM    272 1HB  LEU A  17      25.649   0.245  14.859  1.00  0.81           H  
ATOM    273 2HB  LEU A  17      25.750   1.372  13.523  1.00  0.81           H  
ATOM    274  HG  LEU A  17      23.483   1.448  15.497  1.00  0.81           H  
ATOM    275 1HD1 LEU A  17      24.698   3.357  16.497  1.00  0.81           H  
ATOM    276 2HD1 LEU A  17      25.630   1.891  16.646  1.00  0.81           H  
ATOM    277 3HD1 LEU A  17      26.051   3.056  15.435  1.00  0.81           H  
ATOM    278 1HD2 LEU A  17      23.243   3.699  14.485  1.00  0.81           H  
ATOM    279 2HD2 LEU A  17      24.646   3.391  13.448  1.00  0.81           H  
ATOM    280 3HD2 LEU A  17      23.190   2.449  13.273  1.00  0.81           H  
ATOM    281  N   TRP A  18      25.175  -0.477  11.095  1.00  0.88           N  
ATOM    282  CA  TRP A  18      26.000  -1.206  10.127  1.00  0.88           C  
ATOM    283  C   TRP A  18      26.602  -0.259   9.098  1.00  0.88           C  
ATOM    284  O   TRP A  18      26.165   0.887   8.971  1.00  0.88           O  
ATOM    285  CB  TRP A  18      25.126  -2.261   9.437  1.00  0.88           C  
ATOM    286  CG  TRP A  18      24.047  -1.661   8.575  1.00  0.88           C  
ATOM    287  CD1 TRP A  18      22.958  -0.979   8.998  1.00  0.88           C  
ATOM    288  CD2 TRP A  18      23.924  -1.746   7.132  1.00  0.88           C  
ATOM    289  NE1 TRP A  18      22.190  -0.598   7.919  1.00  0.88           N  
ATOM    290  CE2 TRP A  18      22.763  -1.065   6.778  1.00  0.88           C  
ATOM    291  CE3 TRP A  18      24.687  -2.337   6.138  1.00  0.88           C  
ATOM    292  CZ2 TRP A  18      22.349  -0.948   5.464  1.00  0.88           C  
ATOM    293  CZ3 TRP A  18      24.277  -2.224   4.818  1.00  0.88           C  
ATOM    294  CH2 TRP A  18      23.137  -1.545   4.489  1.00  0.88           C  
ATOM    295  H   TRP A  18      24.643   0.350  10.820  1.00  0.88           H  
ATOM    296  HA  TRP A  18      26.810  -1.704  10.657  1.00  0.88           H  
ATOM    297 1HB  TRP A  18      25.749  -2.902   8.814  1.00  0.88           H  
ATOM    298 2HB  TRP A  18      24.651  -2.892  10.190  1.00  0.88           H  
ATOM    299  HD1 TRP A  18      22.731  -0.752  10.040  1.00  0.88           H  
ATOM    300  HE1 TRP A  18      21.333  -0.070   7.956  1.00  0.88           H  
ATOM    301  HE3 TRP A  18      25.601  -2.876   6.390  1.00  0.88           H  
ATOM    302  HZ2 TRP A  18      21.437  -0.412   5.190  1.00  0.88           H  
ATOM    303  HZ3 TRP A  18      24.894  -2.688   4.049  1.00  0.88           H  
ATOM    304  HH2 TRP A  18      22.844  -1.474   3.443  1.00  0.88           H  
ATOM    305  N   TYR A  19      27.593  -0.723   8.337  1.00  0.98           N  
ATOM    306  CA  TYR A  19      28.156   0.154   7.314  1.00  0.98           C  
ATOM    307  C   TYR A  19      27.469  -0.015   5.966  1.00  0.98           C  
ATOM    308  O   TYR A  19      27.280  -1.141   5.509  1.00  0.98           O  
ATOM    309  CB  TYR A  19      29.634  -0.108   7.082  1.00  0.98           C  
ATOM    310  CG  TYR A  19      30.611   0.254   8.171  1.00  0.98           C  
ATOM    311  CD1 TYR A  19      31.206  -0.737   8.932  1.00  0.98           C  
ATOM    312  CD2 TYR A  19      30.939   1.565   8.377  1.00  0.98           C  
ATOM    313  CE1 TYR A  19      32.155  -0.401   9.875  1.00  0.98           C  
ATOM    314  CE2 TYR A  19      31.882   1.908   9.310  1.00  0.98           C  
ATOM    315  CZ  TYR A  19      32.505   0.931  10.057  1.00  0.98           C  
ATOM    316  OH  TYR A  19      33.476   1.255  11.000  1.00  0.98           O  
ATOM    317  H   TYR A  19      27.946  -1.662   8.460  1.00  0.98           H  
ATOM    318  HA  TYR A  19      28.030   1.178   7.639  1.00  0.98           H  
ATOM    319 1HB  TYR A  19      29.767  -1.167   6.859  1.00  0.98           H  
ATOM    320 2HB  TYR A  19      29.931   0.436   6.184  1.00  0.98           H  
ATOM    321  HD1 TYR A  19      30.943  -1.782   8.771  1.00  0.98           H  
ATOM    322  HD2 TYR A  19      30.456   2.327   7.789  1.00  0.98           H  
ATOM    323  HE1 TYR A  19      32.636  -1.180  10.465  1.00  0.98           H  
ATOM    324  HE2 TYR A  19      32.138   2.945   9.452  1.00  0.98           H  
ATOM    325  HH  TYR A  19      33.428   2.205  11.243  1.00  0.98           H  
ATOM    326  N   ASP A  20      27.168   1.094   5.295  1.00  1.08           N  
ATOM    327  CA  ASP A  20      26.559   1.003   3.972  1.00  1.08           C  
ATOM    328  C   ASP A  20      27.624   0.870   2.894  1.00  1.08           C  
ATOM    329  O   ASP A  20      28.814   0.763   3.196  1.00  1.08           O  
ATOM    330  CB  ASP A  20      25.627   2.185   3.654  1.00  1.08           C  
ATOM    331  CG  ASP A  20      26.282   3.583   3.454  1.00  1.08           C  
ATOM    332  OD1 ASP A  20      27.503   3.686   3.351  1.00  1.08           O  
ATOM    333  OD2 ASP A  20      25.521   4.551   3.336  1.00  1.08           O  
ATOM    334  H   ASP A  20      27.348   1.996   5.736  1.00  1.08           H  
ATOM    335  HA  ASP A  20      25.946   0.103   3.944  1.00  1.08           H  
ATOM    336 1HB  ASP A  20      25.038   1.952   2.772  1.00  1.08           H  
ATOM    337 2HB  ASP A  20      24.921   2.262   4.471  1.00  1.08           H  
ATOM    338  N   SER A  21      27.209   0.928   1.629  1.00  1.14           N  
ATOM    339  CA  SER A  21      28.120   0.766   0.498  1.00  1.14           C  
ATOM    340  C   SER A  21      29.190   1.862   0.386  1.00  1.14           C  
ATOM    341  O   SER A  21      30.167   1.694  -0.347  1.00  1.14           O  
ATOM    342  CB  SER A  21      27.329   0.716  -0.792  1.00  1.14           C  
ATOM    343  OG  SER A  21      26.719   1.948  -1.051  1.00  1.14           O  
ATOM    344  H   SER A  21      26.227   1.047   1.440  1.00  1.14           H  
ATOM    345  HA  SER A  21      28.634  -0.188   0.623  1.00  1.14           H  
ATOM    346 1HB  SER A  21      28.000   0.463  -1.611  1.00  1.14           H  
ATOM    347 2HB  SER A  21      26.573  -0.065  -0.733  1.00  1.14           H  
ATOM    348  HG  SER A  21      27.396   2.615  -0.881  1.00  1.14           H  
ATOM    349  N   GLY A  22      28.987   3.004   1.057  1.00  1.15           N  
ATOM    350  CA  GLY A  22      29.946   4.095   1.027  1.00  1.15           C  
ATOM    351  C   GLY A  22      30.843   4.057   2.263  1.00  1.15           C  
ATOM    352  O   GLY A  22      31.706   4.920   2.437  1.00  1.15           O  
ATOM    353  H   GLY A  22      28.188   3.111   1.686  1.00  1.15           H  
ATOM    354 1HA  GLY A  22      30.552   4.032   0.125  1.00  1.15           H  
ATOM    355 2HA  GLY A  22      29.409   5.042   0.996  1.00  1.15           H  
ATOM    356  N   GLY A  23      30.631   3.056   3.124  1.00  1.09           N  
ATOM    357  CA  GLY A  23      31.367   2.930   4.369  1.00  1.09           C  
ATOM    358  C   GLY A  23      30.818   3.812   5.495  1.00  1.09           C  
ATOM    359  O   GLY A  23      31.513   4.031   6.489  1.00  1.09           O  
ATOM    360  H   GLY A  23      29.919   2.353   2.931  1.00  1.09           H  
ATOM    361 1HA  GLY A  23      31.336   1.887   4.685  1.00  1.09           H  
ATOM    362 2HA  GLY A  23      32.413   3.175   4.194  1.00  1.09           H  
ATOM    363  N   ASN A  24      29.594   4.341   5.352  1.00  1.01           N  
ATOM    364  CA  ASN A  24      29.039   5.217   6.388  1.00  1.01           C  
ATOM    365  C   ASN A  24      28.164   4.419   7.347  1.00  1.01           C  
ATOM    366  O   ASN A  24      27.631   3.373   6.981  1.00  1.01           O  
ATOM    367  CB  ASN A  24      28.263   6.350   5.756  1.00  1.01           C  
ATOM    368  CG  ASN A  24      29.165   7.206   4.863  1.00  1.01           C  
ATOM    369  OD1 ASN A  24      30.335   7.438   5.175  1.00  1.01           O  
ATOM    370  ND2 ASN A  24      28.636   7.671   3.765  1.00  1.01           N  
ATOM    371  H   ASN A  24      29.022   4.134   4.522  1.00  1.01           H  
ATOM    372  HA  ASN A  24      29.858   5.642   6.973  1.00  1.01           H  
ATOM    373 1HB  ASN A  24      27.444   5.942   5.157  1.00  1.01           H  
ATOM    374 2HB  ASN A  24      27.827   6.977   6.537  1.00  1.01           H  
ATOM    375 1HD2 ASN A  24      29.184   8.231   3.145  1.00  1.01           H  
ATOM    376 2HD2 ASN A  24      27.688   7.460   3.539  1.00  1.01           H  
ATOM    377  N   TRP A  25      27.986   4.896   8.581  1.00  0.93           N  
ATOM    378  CA  TRP A  25      27.117   4.154   9.500  1.00  0.93           C  
ATOM    379  C   TRP A  25      25.647   4.488   9.315  1.00  0.93           C  
ATOM    380  O   TRP A  25      25.270   5.675   9.294  1.00  0.93           O  
ATOM    381  CB  TRP A  25      27.493   4.403  10.949  1.00  0.93           C  
ATOM    382  CG  TRP A  25      28.755   3.736  11.426  1.00  0.93           C  
ATOM    383  CD1 TRP A  25      29.960   4.299  11.558  1.00  0.93           C  
ATOM    384  CD2 TRP A  25      28.910   2.377  11.880  1.00  0.93           C  
ATOM    385  NE1 TRP A  25      30.851   3.394  12.070  1.00  0.93           N  
ATOM    386  CE2 TRP A  25      30.228   2.231  12.278  1.00  0.93           C  
ATOM    387  CE3 TRP A  25      28.061   1.312  11.985  1.00  0.93           C  
ATOM    388  CZ2 TRP A  25      30.713   1.052  12.781  1.00  0.93           C  
ATOM    389  CZ3 TRP A  25      28.547   0.115  12.490  1.00  0.93           C  
ATOM    390  CH2 TRP A  25      29.839  -0.007  12.877  1.00  0.93           C  
ATOM    391  H   TRP A  25      28.410   5.781   8.870  1.00  0.93           H  
ATOM    392  HA  TRP A  25      27.250   3.092   9.304  1.00  0.93           H  
ATOM    393 1HB  TRP A  25      27.609   5.479  11.106  1.00  0.93           H  
ATOM    394 2HB  TRP A  25      26.672   4.075  11.588  1.00  0.93           H  
ATOM    395  HD1 TRP A  25      30.176   5.315  11.303  1.00  0.93           H  
ATOM    396  HE1 TRP A  25      31.837   3.554  12.261  1.00  0.93           H  
ATOM    397  HE3 TRP A  25      27.028   1.415  11.671  1.00  0.93           H  
ATOM    398  HZ2 TRP A  25      31.754   0.945  13.088  1.00  0.93           H  
ATOM    399  HZ3 TRP A  25      27.873  -0.730  12.574  1.00  0.93           H  
ATOM    400  HH2 TRP A  25      30.190  -0.961  13.269  1.00  0.93           H  
ATOM    401  N   THR A  26      24.827   3.427   9.209  1.00  0.88           N  
ATOM    402  CA  THR A  26      23.381   3.550   9.033  1.00  0.88           C  
ATOM    403  C   THR A  26      22.585   2.590   9.934  1.00  0.88           C  
ATOM    404  O   THR A  26      23.149   1.685  10.559  1.00  0.88           O  
ATOM    405  CB  THR A  26      22.972   3.256   7.575  1.00  0.88           C  
ATOM    406  OG1 THR A  26      23.094   1.879   7.306  1.00  0.88           O  
ATOM    407  CG2 THR A  26      23.895   3.971   6.611  1.00  0.88           C  
ATOM    408  H   THR A  26      25.244   2.496   9.213  1.00  0.88           H  
ATOM    409  HA  THR A  26      23.095   4.566   9.292  1.00  0.88           H  
ATOM    410  HB  THR A  26      21.947   3.576   7.410  1.00  0.88           H  
ATOM    411  HG1 THR A  26      23.986   1.586   7.538  1.00  0.88           H  
ATOM    412 1HG2 THR A  26      23.584   3.755   5.595  1.00  0.88           H  
ATOM    413 2HG2 THR A  26      23.862   5.016   6.768  1.00  0.88           H  
ATOM    414 3HG2 THR A  26      24.916   3.626   6.752  1.00  0.88           H  
ATOM    415  N   TYR A  27      21.257   2.776   9.965  1.00  0.87           N  
ATOM    416  CA  TYR A  27      20.330   1.878  10.688  1.00  0.87           C  
ATOM    417  C   TYR A  27      18.900   1.955  10.137  1.00  0.87           C  
ATOM    418  O   TYR A  27      18.569   2.832   9.343  1.00  0.87           O  
ATOM    419  CB  TYR A  27      20.345   2.192  12.178  1.00  0.87           C  
ATOM    420  CG  TYR A  27      19.904   3.599  12.480  1.00  0.87           C  
ATOM    421  CD1 TYR A  27      18.600   3.857  12.874  1.00  0.87           C  
ATOM    422  CD2 TYR A  27      20.798   4.648  12.317  1.00  0.87           C  
ATOM    423  CE1 TYR A  27      18.212   5.153  13.132  1.00  0.87           C  
ATOM    424  CE2 TYR A  27      20.397   5.926  12.557  1.00  0.87           C  
ATOM    425  CZ  TYR A  27      19.136   6.190  12.970  1.00  0.87           C  
ATOM    426  OH  TYR A  27      18.784   7.492  13.211  1.00  0.87           O  
ATOM    427  H   TYR A  27      20.894   3.586   9.459  1.00  0.87           H  
ATOM    428  HA  TYR A  27      20.675   0.851  10.556  1.00  0.87           H  
ATOM    429 1HB  TYR A  27      19.668   1.507  12.695  1.00  0.87           H  
ATOM    430 2HB  TYR A  27      21.298   2.027  12.571  1.00  0.87           H  
ATOM    431  HD1 TYR A  27      17.888   3.037  12.990  1.00  0.87           H  
ATOM    432  HD2 TYR A  27      21.816   4.457  11.989  1.00  0.87           H  
ATOM    433  HE1 TYR A  27      17.199   5.349  13.452  1.00  0.87           H  
ATOM    434  HE2 TYR A  27      21.078   6.739  12.420  1.00  0.87           H  
ATOM    435  HH  TYR A  27      19.382   8.079  12.737  1.00  0.87           H  
ATOM    436  N   GLY A  28      18.031   1.040  10.540  1.00  0.88           N  
ATOM    437  CA  GLY A  28      16.644   1.117  10.115  1.00  0.88           C  
ATOM    438  C   GLY A  28      16.574   0.992   8.609  1.00  0.88           C  
ATOM    439  O   GLY A  28      17.357   0.248   8.015  1.00  0.88           O  
ATOM    440  H   GLY A  28      18.299   0.282  11.156  1.00  0.88           H  
ATOM    441 1HA  GLY A  28      16.086   0.308  10.585  1.00  0.88           H  
ATOM    442 2HA  GLY A  28      16.208   2.061  10.438  1.00  0.88           H  
ATOM    443  N   ARG A  29      15.660   1.716   7.969  1.00  0.91           N  
ATOM    444  CA  ARG A  29      15.482   1.598   6.521  1.00  0.91           C  
ATOM    445  C   ARG A  29      16.445   2.502   5.747  1.00  0.91           C  
ATOM    446  O   ARG A  29      16.034   3.414   5.012  1.00  0.91           O  
ATOM    447  CB  ARG A  29      14.056   1.966   6.158  1.00  0.91           C  
ATOM    448  CG  ARG A  29      12.966   1.040   6.701  1.00  0.91           C  
ATOM    449  CD  ARG A  29      11.591   1.538   6.359  1.00  0.91           C  
ATOM    450  NE  ARG A  29      10.549   0.671   6.862  1.00  0.91           N  
ATOM    451  CZ  ARG A  29      10.084   0.718   8.112  1.00  0.91           C  
ATOM    452  NH1 ARG A  29      10.591   1.581   8.949  1.00  0.91           N  
ATOM    453  NH2 ARG A  29       9.129  -0.106   8.508  1.00  0.91           N  
ATOM    454  H   ARG A  29      15.060   2.336   8.492  1.00  0.91           H  
ATOM    455  HA  ARG A  29      15.673   0.568   6.231  1.00  0.91           H  
ATOM    456 1HB  ARG A  29      13.855   2.942   6.547  1.00  0.91           H  
ATOM    457 2HB  ARG A  29      13.949   2.010   5.073  1.00  0.91           H  
ATOM    458 1HG  ARG A  29      13.085   0.051   6.270  1.00  0.91           H  
ATOM    459 2HG  ARG A  29      13.052   0.976   7.785  1.00  0.91           H  
ATOM    460 1HD  ARG A  29      11.445   2.510   6.801  1.00  0.91           H  
ATOM    461 2HD  ARG A  29      11.481   1.610   5.274  1.00  0.91           H  
ATOM    462  HE  ARG A  29      10.147  -0.004   6.233  1.00  0.91           H  
ATOM    463 1HH1 ARG A  29      11.330   2.205   8.648  1.00  0.91           H  
ATOM    464 2HH1 ARG A  29      10.251   1.619   9.903  1.00  0.91           H  
ATOM    465 1HH2 ARG A  29       8.734  -0.773   7.863  1.00  0.91           H  
ATOM    466 2HH2 ARG A  29       8.781  -0.061   9.466  1.00  0.91           H  
ATOM    467  N   GLY A  30      17.737   2.217   5.902  1.00  0.93           N  
ATOM    468  CA  GLY A  30      18.786   2.991   5.251  1.00  0.93           C  
ATOM    469  C   GLY A  30      18.965   4.388   5.858  1.00  0.93           C  
ATOM    470  O   GLY A  30      19.316   5.331   5.146  1.00  0.93           O  
ATOM    471  H   GLY A  30      17.964   1.435   6.518  1.00  0.93           H  
ATOM    472 1HA  GLY A  30      19.727   2.444   5.328  1.00  0.93           H  
ATOM    473 2HA  GLY A  30      18.558   3.081   4.191  1.00  0.93           H  
ATOM    474  N   VAL A  31      18.706   4.550   7.157  1.00  0.95           N  
ATOM    475  CA  VAL A  31      18.818   5.869   7.756  1.00  0.95           C  
ATOM    476  C   VAL A  31      20.269   6.172   8.010  1.00  0.95           C  
ATOM    477  O   VAL A  31      20.941   5.433   8.727  1.00  0.95           O  
ATOM    478  CB  VAL A  31      18.095   5.920   9.122  1.00  0.95           C  
ATOM    479  CG1 VAL A  31      18.270   7.293   9.764  1.00  0.95           C  
ATOM    480  CG2 VAL A  31      16.617   5.538   8.960  1.00  0.95           C  
ATOM    481  H   VAL A  31      18.448   3.766   7.748  1.00  0.95           H  
ATOM    482  HA  VAL A  31      18.407   6.607   7.073  1.00  0.95           H  
ATOM    483  HB  VAL A  31      18.567   5.214   9.792  1.00  0.95           H  
ATOM    484 1HG1 VAL A  31      17.786   7.297  10.727  1.00  0.95           H  
ATOM    485 2HG1 VAL A  31      19.333   7.500   9.889  1.00  0.95           H  
ATOM    486 3HG1 VAL A  31      17.834   8.058   9.156  1.00  0.95           H  
ATOM    487 1HG2 VAL A  31      16.130   5.553   9.937  1.00  0.95           H  
ATOM    488 2HG2 VAL A  31      16.124   6.229   8.308  1.00  0.95           H  
ATOM    489 3HG2 VAL A  31      16.554   4.535   8.537  1.00  0.95           H  
ATOM    490  N   LYS A  32      20.785   7.236   7.413  1.00  0.97           N  
ATOM    491  CA  LYS A  32      22.198   7.511   7.600  1.00  0.97           C  
ATOM    492  C   LYS A  32      22.406   8.237   8.902  1.00  0.97           C  
ATOM    493  O   LYS A  32      21.641   9.141   9.241  1.00  0.97           O  
ATOM    494  CB  LYS A  32      22.760   8.293   6.415  1.00  0.97           C  
ATOM    495  CG  LYS A  32      22.721   7.500   5.094  1.00  0.97           C  
ATOM    496  CD  LYS A  32      23.285   8.283   3.925  1.00  0.97           C  
ATOM    497  CE  LYS A  32      23.123   7.500   2.616  1.00  0.97           C  
ATOM    498  NZ  LYS A  32      23.942   6.249   2.601  1.00  0.97           N  
ATOM    499  H   LYS A  32      20.210   7.824   6.826  1.00  0.97           H  
ATOM    500  HA  LYS A  32      22.729   6.574   7.679  1.00  0.97           H  
ATOM    501 1HB  LYS A  32      22.190   9.212   6.278  1.00  0.97           H  
ATOM    502 2HB  LYS A  32      23.794   8.570   6.620  1.00  0.97           H  
ATOM    503 1HG  LYS A  32      23.307   6.594   5.198  1.00  0.97           H  
ATOM    504 2HG  LYS A  32      21.690   7.214   4.871  1.00  0.97           H  
ATOM    505 1HD  LYS A  32      22.769   9.240   3.839  1.00  0.97           H  
ATOM    506 2HD  LYS A  32      24.346   8.472   4.093  1.00  0.97           H  
ATOM    507 1HE  LYS A  32      22.074   7.234   2.492  1.00  0.97           H  
ATOM    508 2HE  LYS A  32      23.429   8.130   1.782  1.00  0.97           H  
ATOM    509 1HZ  LYS A  32      23.822   5.752   1.740  1.00  0.97           H  
ATOM    510 2HZ  LYS A  32      24.926   6.470   2.707  1.00  0.97           H  
ATOM    511 3HZ  LYS A  32      23.680   5.632   3.364  1.00  0.97           H  
ATOM    512  N   LEU A  33      23.440   7.836   9.626  1.00  1.00           N  
ATOM    513  CA  LEU A  33      23.767   8.449  10.892  1.00  1.00           C  
ATOM    514  C   LEU A  33      25.008   9.318  10.824  1.00  1.00           C  
ATOM    515  O   LEU A  33      24.978  10.490  11.201  1.00  1.00           O  
ATOM    516  CB  LEU A  33      24.033   7.368  11.910  1.00  1.00           C  
ATOM    517  CG  LEU A  33      24.304   7.834  13.236  1.00  1.00           C  
ATOM    518  CD1 LEU A  33      23.073   8.548  13.789  1.00  1.00           C  
ATOM    519  CD2 LEU A  33      24.681   6.691  14.004  1.00  1.00           C  
ATOM    520  H   LEU A  33      24.019   7.063   9.305  1.00  1.00           H  
ATOM    521  HA  LEU A  33      22.925   9.061  11.210  1.00  1.00           H  
ATOM    522 1HB  LEU A  33      23.201   6.693  11.941  1.00  1.00           H  
ATOM    523 2HB  LEU A  33      24.903   6.799  11.591  1.00  1.00           H  
ATOM    524  HG  LEU A  33      25.124   8.551  13.222  1.00  1.00           H  
ATOM    525 1HD1 LEU A  33      23.266   8.899  14.766  1.00  1.00           H  
ATOM    526 2HD1 LEU A  33      22.831   9.397  13.150  1.00  1.00           H  
ATOM    527 3HD1 LEU A  33      22.239   7.874  13.825  1.00  1.00           H  
ATOM    528 1HD2 LEU A  33      24.894   7.005  14.991  1.00  1.00           H  
ATOM    529 2HD2 LEU A  33      23.864   5.989  13.993  1.00  1.00           H  
ATOM    530 3HD2 LEU A  33      25.560   6.232  13.565  1.00  1.00           H  
ATOM    531  N   SER A  34      26.117   8.730  10.366  1.00  1.02           N  
ATOM    532  CA  SER A  34      27.367   9.482  10.361  1.00  1.02           C  
ATOM    533  C   SER A  34      28.413   8.968   9.368  1.00  1.02           C  
ATOM    534  O   SER A  34      28.595   7.753   9.223  1.00  1.02           O  
ATOM    535  CB  SER A  34      27.991   9.457  11.755  1.00  1.02           C  
ATOM    536  OG  SER A  34      29.238  10.138  11.788  1.00  1.02           O  
ATOM    537  H   SER A  34      26.064   7.764  10.040  1.00  1.02           H  
ATOM    538  HA  SER A  34      27.086  10.502  10.133  1.00  1.02           H  
ATOM    539 1HB  SER A  34      27.305   9.927  12.464  1.00  1.02           H  
ATOM    540 2HB  SER A  34      28.129   8.422  12.077  1.00  1.02           H  
ATOM    541  HG  SER A  34      29.425  10.291  12.725  1.00  1.02           H  
ATOM    542  N   PRO A  35      29.145   9.884   8.693  1.00  1.04           N  
ATOM    543  CA  PRO A  35      30.256   9.604   7.815  1.00  1.04           C  
ATOM    544  C   PRO A  35      31.514   9.186   8.566  1.00  1.04           C  
ATOM    545  O   PRO A  35      32.476   8.733   7.946  1.00  1.04           O  
ATOM    546  CB  PRO A  35      30.451  10.928   7.078  1.00  1.04           C  
ATOM    547  CG  PRO A  35      29.967  11.978   8.041  1.00  1.04           C  
ATOM    548  CD  PRO A  35      28.819  11.336   8.779  1.00  1.04           C  
ATOM    549  HA  PRO A  35      29.954   8.816   7.126  1.00  1.04           H  
ATOM    550 1HB  PRO A  35      31.510  11.051   6.814  1.00  1.04           H  
ATOM    551 2HB  PRO A  35      29.886  10.915   6.134  1.00  1.04           H  
ATOM    552 1HG  PRO A  35      30.787  12.269   8.715  1.00  1.04           H  
ATOM    553 2HG  PRO A  35      29.668  12.885   7.496  1.00  1.04           H  
ATOM    554 1HD  PRO A  35      28.851  11.704   9.815  1.00  1.04           H  
ATOM    555 2HD  PRO A  35      27.867  11.559   8.273  1.00  1.04           H  
ATOM    556  N   SER A  36      31.561   9.388   9.888  1.00  1.04           N  
ATOM    557  CA  SER A  36      32.765   8.971  10.587  1.00  1.04           C  
ATOM    558  C   SER A  36      32.720   7.471  10.721  1.00  1.04           C  
ATOM    559  O   SER A  36      31.721   6.957  11.195  1.00  1.04           O  
ATOM    560  CB  SER A  36      32.855   9.548  11.971  1.00  1.04           C  
ATOM    561  OG  SER A  36      33.951   8.976  12.679  1.00  1.04           O  
ATOM    562  H   SER A  36      30.771   9.764  10.415  1.00  1.04           H  
ATOM    563  HA  SER A  36      33.619   9.300  10.006  1.00  1.04           H  
ATOM    564 1HB  SER A  36      32.981  10.627  11.913  1.00  1.04           H  
ATOM    565 2HB  SER A  36      31.930   9.355  12.513  1.00  1.04           H  
ATOM    566  HG  SER A  36      33.955   9.451  13.545  1.00  1.04           H  
ATOM    567  N   PRO A  37      33.782   6.731  10.414  1.00  1.02           N  
ATOM    568  CA  PRO A  37      33.813   5.299  10.529  1.00  1.02           C  
ATOM    569  C   PRO A  37      33.859   4.819  11.977  1.00  1.02           C  
ATOM    570  O   PRO A  37      33.663   3.629  12.227  1.00  1.02           O  
ATOM    571  CB  PRO A  37      35.093   4.933   9.776  1.00  1.02           C  
ATOM    572  CG  PRO A  37      35.980   6.156   9.918  1.00  1.02           C  
ATOM    573  CD  PRO A  37      35.023   7.337   9.905  1.00  1.02           C  
ATOM    574  HA  PRO A  37      32.929   4.899  10.019  1.00  1.02           H  
ATOM    575 1HB  PRO A  37      35.538   4.028  10.214  1.00  1.02           H  
ATOM    576 2HB  PRO A  37      34.852   4.698   8.726  1.00  1.02           H  
ATOM    577 1HG  PRO A  37      36.558   6.094  10.853  1.00  1.02           H  
ATOM    578 2HG  PRO A  37      36.709   6.193   9.096  1.00  1.02           H  
ATOM    579 1HD  PRO A  37      35.399   8.110  10.592  1.00  1.02           H  
ATOM    580 2HD  PRO A  37      34.877   7.711   8.877  1.00  1.02           H  
ATOM    581  N   SER A  38      34.135   5.710  12.939  1.00  0.98           N  
ATOM    582  CA  SER A  38      34.296   5.228  14.306  1.00  0.98           C  
ATOM    583  C   SER A  38      32.971   4.734  14.924  1.00  0.98           C  
ATOM    584  O   SER A  38      32.026   5.521  15.034  1.00  0.98           O  
ATOM    585  CB  SER A  38      34.874   6.340  15.154  1.00  0.98           C  
ATOM    586  OG  SER A  38      34.942   5.978  16.509  1.00  0.98           O  
ATOM    587  H   SER A  38      34.222   6.715  12.742  1.00  0.98           H  
ATOM    588  HA  SER A  38      35.026   4.430  14.258  1.00  0.98           H  
ATOM    589 1HB  SER A  38      35.871   6.588  14.791  1.00  0.98           H  
ATOM    590 2HB  SER A  38      34.260   7.237  15.044  1.00  0.98           H  
ATOM    591  HG  SER A  38      35.437   6.689  16.940  1.00  0.98           H  
ATOM    592  N   PRO A  39      32.891   3.476  15.425  1.00  0.92           N  
ATOM    593  CA  PRO A  39      31.696   2.883  16.000  1.00  0.92           C  
ATOM    594  C   PRO A  39      31.273   3.562  17.289  1.00  0.92           C  
ATOM    595  O   PRO A  39      30.106   3.506  17.664  1.00  0.92           O  
ATOM    596  CB  PRO A  39      32.123   1.436  16.275  1.00  0.92           C  
ATOM    597  CG  PRO A  39      33.624   1.498  16.423  1.00  0.92           C  
ATOM    598  CD  PRO A  39      34.077   2.600  15.481  1.00  0.92           C  
ATOM    599  HA  PRO A  39      30.889   2.914  15.256  1.00  0.92           H  
ATOM    600 1HB  PRO A  39      31.627   1.075  17.190  1.00  0.92           H  
ATOM    601 2HB  PRO A  39      31.800   0.783  15.462  1.00  0.92           H  
ATOM    602 1HG  PRO A  39      33.882   1.711  17.480  1.00  0.92           H  
ATOM    603 2HG  PRO A  39      34.069   0.523  16.180  1.00  0.92           H  
ATOM    604 1HD  PRO A  39      34.930   3.110  15.959  1.00  0.92           H  
ATOM    605 2HD  PRO A  39      34.315   2.199  14.480  1.00  0.92           H  
ATOM    606  N   ASP A  40      32.206   4.238  17.959  1.00  0.86           N  
ATOM    607  CA  ASP A  40      31.873   4.891  19.215  1.00  0.86           C  
ATOM    608  C   ASP A  40      31.128   6.184  18.952  1.00  0.86           C  
ATOM    609  O   ASP A  40      30.163   6.518  19.645  1.00  0.86           O  
ATOM    610  CB  ASP A  40      33.133   5.163  20.025  1.00  0.86           C  
ATOM    611  CG  ASP A  40      33.821   3.881  20.496  1.00  0.86           C  
ATOM    612  OD1 ASP A  40      33.222   2.831  20.414  1.00  0.86           O  
ATOM    613  OD2 ASP A  40      34.942   3.965  20.928  1.00  0.86           O  
ATOM    614  H   ASP A  40      33.155   4.283  17.613  1.00  0.86           H  
ATOM    615  HA  ASP A  40      31.222   4.229  19.791  1.00  0.86           H  
ATOM    616 1HB  ASP A  40      33.835   5.735  19.415  1.00  0.86           H  
ATOM    617 2HB  ASP A  40      32.884   5.770  20.894  1.00  0.86           H  
ATOM    618  N   GLU A  41      31.574   6.918  17.932  1.00  0.80           N  
ATOM    619  CA  GLU A  41      30.905   8.161  17.596  1.00  0.80           C  
ATOM    620  C   GLU A  41      29.543   7.802  17.046  1.00  0.80           C  
ATOM    621  O   GLU A  41      28.546   8.450  17.358  1.00  0.80           O  
ATOM    622  CB  GLU A  41      31.713   8.982  16.592  1.00  0.80           C  
ATOM    623  CG  GLU A  41      33.026   9.543  17.159  1.00  0.80           C  
ATOM    624  CD  GLU A  41      33.850  10.335  16.155  1.00  0.80           C  
ATOM    625  OE1 GLU A  41      33.496  10.364  14.996  1.00  0.80           O  
ATOM    626  OE2 GLU A  41      34.837  10.907  16.553  1.00  0.80           O  
ATOM    627  H   GLU A  41      32.363   6.596  17.387  1.00  0.80           H  
ATOM    628  HA  GLU A  41      30.769   8.751  18.501  1.00  0.80           H  
ATOM    629 1HB  GLU A  41      31.958   8.358  15.728  1.00  0.80           H  
ATOM    630 2HB  GLU A  41      31.110   9.816  16.234  1.00  0.80           H  
ATOM    631 1HG  GLU A  41      32.795  10.185  18.009  1.00  0.80           H  
ATOM    632 2HG  GLU A  41      33.622   8.706  17.526  1.00  0.80           H  
ATOM    633  N   SER A  42      29.498   6.718  16.266  1.00  0.75           N  
ATOM    634  CA  SER A  42      28.252   6.248  15.702  1.00  0.75           C  
ATOM    635  C   SER A  42      27.288   5.870  16.831  1.00  0.75           C  
ATOM    636  O   SER A  42      26.135   6.288  16.835  1.00  0.75           O  
ATOM    637  CB  SER A  42      28.527   5.078  14.797  1.00  0.75           C  
ATOM    638  OG  SER A  42      27.370   4.620  14.203  1.00  0.75           O  
ATOM    639  H   SER A  42      30.364   6.228  16.026  1.00  0.75           H  
ATOM    640  HA  SER A  42      27.806   7.054  15.116  1.00  0.75           H  
ATOM    641 1HB  SER A  42      29.254   5.364  14.047  1.00  0.75           H  
ATOM    642 2HB  SER A  42      28.963   4.281  15.382  1.00  0.75           H  
ATOM    643  HG  SER A  42      27.582   3.736  13.893  1.00  0.75           H  
ATOM    644  N   GLU A  43      27.757   5.120  17.830  1.00  0.72           N  
ATOM    645  CA  GLU A  43      26.891   4.761  18.945  1.00  0.72           C  
ATOM    646  C   GLU A  43      26.319   6.005  19.614  1.00  0.72           C  
ATOM    647  O   GLU A  43      25.122   6.058  19.938  1.00  0.72           O  
ATOM    648  CB  GLU A  43      27.670   3.967  19.992  1.00  0.72           C  
ATOM    649  CG  GLU A  43      26.835   3.481  21.188  1.00  0.72           C  
ATOM    650  CD  GLU A  43      27.632   2.648  22.192  1.00  0.72           C  
ATOM    651  OE1 GLU A  43      28.070   1.575  21.842  1.00  0.72           O  
ATOM    652  OE2 GLU A  43      27.804   3.097  23.303  1.00  0.72           O  
ATOM    653  H   GLU A  43      28.709   4.760  17.808  1.00  0.72           H  
ATOM    654  HA  GLU A  43      26.068   4.155  18.569  1.00  0.72           H  
ATOM    655 1HB  GLU A  43      28.158   3.129  19.525  1.00  0.72           H  
ATOM    656 2HB  GLU A  43      28.462   4.598  20.392  1.00  0.72           H  
ATOM    657 1HG  GLU A  43      26.421   4.349  21.701  1.00  0.72           H  
ATOM    658 2HG  GLU A  43      26.000   2.889  20.816  1.00  0.72           H  
ATOM    659  N   ALA A  44      27.178   7.008  19.843  1.00  0.71           N  
ATOM    660  CA  ALA A  44      26.750   8.235  20.491  1.00  0.71           C  
ATOM    661  C   ALA A  44      25.713   9.004  19.676  1.00  0.71           C  
ATOM    662  O   ALA A  44      24.691   9.443  20.221  1.00  0.71           O  
ATOM    663  CB  ALA A  44      27.955   9.121  20.727  1.00  0.71           C  
ATOM    664  H   ALA A  44      28.160   6.902  19.576  1.00  0.71           H  
ATOM    665  HA  ALA A  44      26.301   7.969  21.447  1.00  0.71           H  
ATOM    666 1HB  ALA A  44      27.647  10.028  21.242  1.00  0.71           H  
ATOM    667 2HB  ALA A  44      28.686   8.584  21.331  1.00  0.71           H  
ATOM    668 3HB  ALA A  44      28.401   9.383  19.769  1.00  0.71           H  
ATOM    669  N   GLU A  45      25.944   9.127  18.364  1.00  0.71           N  
ATOM    670  CA  GLU A  45      25.016   9.863  17.515  1.00  0.71           C  
ATOM    671  C   GLU A  45      23.707   9.119  17.392  1.00  0.71           C  
ATOM    672  O   GLU A  45      22.632   9.722  17.395  1.00  0.71           O  
ATOM    673  CB  GLU A  45      25.621  10.099  16.130  1.00  0.71           C  
ATOM    674  CG  GLU A  45      26.792  11.097  16.103  1.00  0.71           C  
ATOM    675  CD  GLU A  45      26.392  12.511  16.492  1.00  0.71           C  
ATOM    676  OE1 GLU A  45      25.461  13.022  15.915  1.00  0.71           O  
ATOM    677  OE2 GLU A  45      27.023  13.077  17.357  1.00  0.71           O  
ATOM    678  H   GLU A  45      26.797   8.736  17.962  1.00  0.71           H  
ATOM    679  HA  GLU A  45      24.819  10.829  17.977  1.00  0.71           H  
ATOM    680 1HB  GLU A  45      25.987   9.150  15.730  1.00  0.71           H  
ATOM    681 2HB  GLU A  45      24.859  10.472  15.454  1.00  0.71           H  
ATOM    682 1HG  GLU A  45      27.557  10.752  16.796  1.00  0.71           H  
ATOM    683 2HG  GLU A  45      27.225  11.102  15.103  1.00  0.71           H  
ATOM    684  N   PHE A  46      23.793   7.803  17.308  1.00  0.72           N  
ATOM    685  CA  PHE A  46      22.622   6.968  17.219  1.00  0.72           C  
ATOM    686  C   PHE A  46      21.775   7.121  18.451  1.00  0.72           C  
ATOM    687  O   PHE A  46      20.569   7.347  18.355  1.00  0.72           O  
ATOM    688  CB  PHE A  46      22.987   5.529  16.982  1.00  0.72           C  
ATOM    689  CG  PHE A  46      21.884   4.701  17.065  1.00  0.72           C  
ATOM    690  CD1 PHE A  46      20.879   4.734  16.141  1.00  0.72           C  
ATOM    691  CD2 PHE A  46      21.832   3.848  18.077  1.00  0.72           C  
ATOM    692  CE1 PHE A  46      19.811   3.909  16.302  1.00  0.72           C  
ATOM    693  CE2 PHE A  46      20.802   3.041  18.227  1.00  0.72           C  
ATOM    694  CZ  PHE A  46      19.790   3.069  17.368  1.00  0.72           C  
ATOM    695  H   PHE A  46      24.709   7.355  17.291  1.00  0.72           H  
ATOM    696  HA  PHE A  46      22.033   7.297  16.365  1.00  0.72           H  
ATOM    697 1HB  PHE A  46      23.433   5.403  16.044  1.00  0.72           H  
ATOM    698 2HB  PHE A  46      23.712   5.216  17.732  1.00  0.72           H  
ATOM    699  HD1 PHE A  46      20.933   5.430  15.310  1.00  0.72           H  
ATOM    700  HD2 PHE A  46      22.657   3.832  18.788  1.00  0.72           H  
ATOM    701  HE1 PHE A  46      18.986   3.925  15.608  1.00  0.72           H  
ATOM    702  HE2 PHE A  46      20.776   2.367  19.054  1.00  0.72           H  
ATOM    703  HZ  PHE A  46      18.966   2.419  17.549  1.00  0.72           H  
ATOM    704  N   SER A  47      22.407   7.011  19.615  1.00  0.75           N  
ATOM    705  CA  SER A  47      21.687   7.126  20.860  1.00  0.75           C  
ATOM    706  C   SER A  47      20.989   8.494  20.898  1.00  0.75           C  
ATOM    707  O   SER A  47      19.812   8.603  21.274  1.00  0.75           O  
ATOM    708  CB  SER A  47      22.674   6.963  22.000  1.00  0.75           C  
ATOM    709  OG  SER A  47      23.241   5.638  22.003  1.00  0.75           O  
ATOM    710  H   SER A  47      23.408   6.823  19.642  1.00  0.75           H  
ATOM    711  HA  SER A  47      20.946   6.332  20.919  1.00  0.75           H  
ATOM    712 1HB  SER A  47      23.473   7.696  21.887  1.00  0.75           H  
ATOM    713 2HB  SER A  47      22.183   7.170  22.931  1.00  0.75           H  
ATOM    714  HG  SER A  47      23.877   5.640  21.232  1.00  0.75           H  
ATOM    715  N   ALA A  48      21.691   9.548  20.457  1.00  0.78           N  
ATOM    716  CA  ALA A  48      21.080  10.865  20.413  1.00  0.78           C  
ATOM    717  C   ALA A  48      19.869  10.887  19.473  1.00  0.78           C  
ATOM    718  O   ALA A  48      18.834  11.467  19.805  1.00  0.78           O  
ATOM    719  CB  ALA A  48      22.100  11.896  19.965  1.00  0.78           C  
ATOM    720  H   ALA A  48      22.667   9.436  20.174  1.00  0.78           H  
ATOM    721  HA  ALA A  48      20.737  11.111  21.417  1.00  0.78           H  
ATOM    722 1HB  ALA A  48      21.643  12.883  19.962  1.00  0.78           H  
ATOM    723 2HB  ALA A  48      22.948  11.887  20.650  1.00  0.78           H  
ATOM    724 3HB  ALA A  48      22.447  11.658  18.965  1.00  0.78           H  
ATOM    725  N   ALA A  49      19.979  10.207  18.321  1.00  0.82           N  
ATOM    726  CA  ALA A  49      18.913  10.146  17.318  1.00  0.82           C  
ATOM    727  C   ALA A  49      17.642   9.526  17.864  1.00  0.82           C  
ATOM    728  O   ALA A  49      16.537   9.967  17.540  1.00  0.82           O  
ATOM    729  CB  ALA A  49      19.363   9.342  16.105  1.00  0.82           C  
ATOM    730  H   ALA A  49      20.864   9.747  18.107  1.00  0.82           H  
ATOM    731  HA  ALA A  49      18.692  11.168  17.010  1.00  0.82           H  
ATOM    732 1HB  ALA A  49      18.584   9.336  15.360  1.00  0.82           H  
ATOM    733 2HB  ALA A  49      20.263   9.790  15.688  1.00  0.82           H  
ATOM    734 3HB  ALA A  49      19.574   8.324  16.394  1.00  0.82           H  
ATOM    735  N   VAL A  50      17.802   8.524  18.726  1.00  0.85           N  
ATOM    736  CA  VAL A  50      16.654   7.837  19.291  1.00  0.85           C  
ATOM    737  C   VAL A  50      16.236   8.410  20.651  1.00  0.85           C  
ATOM    738  O   VAL A  50      15.138   8.128  21.135  1.00  0.85           O  
ATOM    739  CB  VAL A  50      16.942   6.333  19.394  1.00  0.85           C  
ATOM    740  CG1 VAL A  50      17.257   5.759  18.007  1.00  0.85           C  
ATOM    741  CG2 VAL A  50      18.077   6.103  20.289  1.00  0.85           C  
ATOM    742  H   VAL A  50      18.752   8.206  18.937  1.00  0.85           H  
ATOM    743  HA  VAL A  50      15.818   7.959  18.606  1.00  0.85           H  
ATOM    744  HB  VAL A  50      16.057   5.826  19.782  1.00  0.85           H  
ATOM    745 1HG1 VAL A  50      17.442   4.689  18.101  1.00  0.85           H  
ATOM    746 2HG1 VAL A  50      16.413   5.921  17.343  1.00  0.85           H  
ATOM    747 3HG1 VAL A  50      18.143   6.252  17.601  1.00  0.85           H  
ATOM    748 1HG2 VAL A  50      18.258   5.050  20.352  1.00  0.85           H  
ATOM    749 2HG2 VAL A  50      18.925   6.593  19.887  1.00  0.85           H  
ATOM    750 3HG2 VAL A  50      17.871   6.496  21.269  1.00  0.85           H  
ATOM    751  N   GLY A  51      17.076   9.267  21.237  1.00  0.87           N  
ATOM    752  CA  GLY A  51      16.753   9.926  22.497  1.00  0.87           C  
ATOM    753  C   GLY A  51      17.087   9.119  23.752  1.00  0.87           C  
ATOM    754  O   GLY A  51      16.529   9.373  24.822  1.00  0.87           O  
ATOM    755  H   GLY A  51      17.986   9.444  20.816  1.00  0.87           H  
ATOM    756 1HA  GLY A  51      17.292  10.873  22.531  1.00  0.87           H  
ATOM    757 2HA  GLY A  51      15.694  10.175  22.503  1.00  0.87           H  
ATOM    758  N   LYS A  52      17.957   8.126  23.626  1.00  0.88           N  
ATOM    759  CA  LYS A  52      18.329   7.313  24.780  1.00  0.88           C  
ATOM    760  C   LYS A  52      19.630   6.580  24.507  1.00  0.88           C  
ATOM    761  O   LYS A  52      19.907   6.253  23.362  1.00  0.88           O  
ATOM    762  CB  LYS A  52      17.258   6.271  25.091  1.00  0.88           C  
ATOM    763  CG  LYS A  52      17.081   5.260  23.988  1.00  0.88           C  
ATOM    764  CD  LYS A  52      16.082   4.198  24.346  1.00  0.88           C  
ATOM    765  CE  LYS A  52      16.667   3.243  25.377  1.00  0.88           C  
ATOM    766  NZ  LYS A  52      15.773   2.084  25.632  1.00  0.88           N  
ATOM    767  H   LYS A  52      18.412   7.991  22.722  1.00  0.88           H  
ATOM    768  HA  LYS A  52      18.432   7.977  25.629  1.00  0.88           H  
ATOM    769 1HB  LYS A  52      17.520   5.729  25.998  1.00  0.88           H  
ATOM    770 2HB  LYS A  52      16.299   6.761  25.263  1.00  0.88           H  
ATOM    771 1HG  LYS A  52      16.724   5.768  23.097  1.00  0.88           H  
ATOM    772 2HG  LYS A  52      18.040   4.796  23.767  1.00  0.88           H  
ATOM    773 1HD  LYS A  52      15.180   4.661  24.746  1.00  0.88           H  
ATOM    774 2HD  LYS A  52      15.817   3.639  23.442  1.00  0.88           H  
ATOM    775 1HE  LYS A  52      17.629   2.877  25.013  1.00  0.88           H  
ATOM    776 2HE  LYS A  52      16.826   3.781  26.311  1.00  0.88           H  
ATOM    777 1HZ  LYS A  52      16.202   1.478  26.317  1.00  0.88           H  
ATOM    778 2HZ  LYS A  52      14.882   2.410  25.978  1.00  0.88           H  
ATOM    779 3HZ  LYS A  52      15.636   1.578  24.768  1.00  0.88           H  
ATOM    780  N   PRO A  53      20.445   6.257  25.516  1.00  0.87           N  
ATOM    781  CA  PRO A  53      21.592   5.387  25.368  1.00  0.87           C  
ATOM    782  C   PRO A  53      21.197   4.037  24.798  1.00  0.87           C  
ATOM    783  O   PRO A  53      20.291   3.386  25.332  1.00  0.87           O  
ATOM    784  CB  PRO A  53      22.077   5.244  26.815  1.00  0.87           C  
ATOM    785  CG  PRO A  53      21.620   6.517  27.496  1.00  0.87           C  
ATOM    786  CD  PRO A  53      20.279   6.833  26.867  1.00  0.87           C  
ATOM    787  HA  PRO A  53      22.358   5.867  24.748  1.00  0.87           H  
ATOM    788 1HB  PRO A  53      21.645   4.338  27.265  1.00  0.87           H  
ATOM    789 2HB  PRO A  53      23.169   5.117  26.829  1.00  0.87           H  
ATOM    790 1HG  PRO A  53      21.554   6.362  28.585  1.00  0.87           H  
ATOM    791 2HG  PRO A  53      22.361   7.315  27.336  1.00  0.87           H  
ATOM    792 1HD  PRO A  53      19.457   6.346  27.410  1.00  0.87           H  
ATOM    793 2HD  PRO A  53      20.183   7.926  26.836  1.00  0.87           H  
ATOM    794  N   THR A  54      21.935   3.582  23.790  1.00  0.85           N  
ATOM    795  CA  THR A  54      21.708   2.268  23.198  1.00  0.85           C  
ATOM    796  C   THR A  54      23.008   1.506  23.029  1.00  0.85           C  
ATOM    797  O   THR A  54      24.046   2.101  22.770  1.00  0.85           O  
ATOM    798  CB  THR A  54      21.111   2.404  21.804  1.00  0.85           C  
ATOM    799  OG1 THR A  54      22.065   3.101  20.998  1.00  0.85           O  
ATOM    800  CG2 THR A  54      19.791   3.142  21.806  1.00  0.85           C  
ATOM    801  H   THR A  54      22.621   4.206  23.361  1.00  0.85           H  
ATOM    802  HA  THR A  54      21.042   1.693  23.842  1.00  0.85           H  
ATOM    803  HB  THR A  54      20.953   1.409  21.391  1.00  0.85           H  
ATOM    804  HG1 THR A  54      22.309   3.956  21.425  1.00  0.85           H  
ATOM    805 1HG2 THR A  54      19.418   3.196  20.794  1.00  0.85           H  
ATOM    806 2HG2 THR A  54      19.072   2.608  22.425  1.00  0.85           H  
ATOM    807 3HG2 THR A  54      19.927   4.135  22.191  1.00  0.85           H  
ATOM    808  N   ASN A  55      22.950   0.182  22.984  1.00  0.83           N  
ATOM    809  CA  ASN A  55      24.159  -0.585  22.672  1.00  0.83           C  
ATOM    810  C   ASN A  55      24.299  -0.780  21.163  1.00  0.83           C  
ATOM    811  O   ASN A  55      24.323  -1.904  20.673  1.00  0.83           O  
ATOM    812  CB  ASN A  55      24.115  -1.923  23.366  1.00  0.83           C  
ATOM    813  CG  ASN A  55      24.132  -1.794  24.868  1.00  0.83           C  
ATOM    814  OD1 ASN A  55      24.868  -0.978  25.433  1.00  0.83           O  
ATOM    815  ND2 ASN A  55      23.326  -2.586  25.527  1.00  0.83           N  
ATOM    816  H   ASN A  55      22.082  -0.293  23.188  1.00  0.83           H  
ATOM    817  HA  ASN A  55      25.035  -0.026  23.013  1.00  0.83           H  
ATOM    818 1HB  ASN A  55      23.215  -2.460  23.063  1.00  0.83           H  
ATOM    819 2HB  ASN A  55      24.973  -2.519  23.053  1.00  0.83           H  
ATOM    820 1HD2 ASN A  55      23.292  -2.547  26.526  1.00  0.83           H  
ATOM    821 2HD2 ASN A  55      22.746  -3.234  25.033  1.00  0.83           H  
ATOM    822  N   CYS A  56      24.362   0.330  20.434  1.00  0.81           N  
ATOM    823  CA  CYS A  56      24.399   0.349  18.961  1.00  0.81           C  
ATOM    824  C   CYS A  56      23.227  -0.385  18.291  1.00  0.81           C  
ATOM    825  O   CYS A  56      23.388  -0.914  17.181  1.00  0.81           O  
ATOM    826  CB  CYS A  56      25.681  -0.298  18.422  1.00  0.81           C  
ATOM    827  SG  CYS A  56      27.218   0.522  18.859  1.00  0.81           S  
ATOM    828  H   CYS A  56      24.376   1.206  20.963  1.00  0.81           H  
ATOM    829  HA  CYS A  56      24.373   1.392  18.647  1.00  0.81           H  
ATOM    830 1HB  CYS A  56      25.748  -1.322  18.776  1.00  0.81           H  
ATOM    831 2HB  CYS A  56      25.627  -0.352  17.340  1.00  0.81           H  
ATOM    832  HG  CYS A  56      27.005   0.665  20.181  1.00  0.81           H  
ATOM    833  N   LYS A  57      22.066  -0.428  18.959  1.00  0.81           N  
ATOM    834  CA  LYS A  57      20.896  -1.135  18.431  1.00  0.81           C  
ATOM    835  C   LYS A  57      19.610  -0.328  18.488  1.00  0.81           C  
ATOM    836  O   LYS A  57      19.408   0.490  19.386  1.00  0.81           O  
ATOM    837  CB  LYS A  57      20.674  -2.459  19.166  1.00  0.81           C  
ATOM    838  CG  LYS A  57      21.787  -3.468  19.001  1.00  0.81           C  
ATOM    839  CD  LYS A  57      21.458  -4.797  19.646  1.00  0.81           C  
ATOM    840  CE  LYS A  57      22.606  -5.780  19.477  1.00  0.81           C  
ATOM    841  NZ  LYS A  57      22.303  -7.103  20.095  1.00  0.81           N  
ATOM    842  H   LYS A  57      22.011   0.031  19.854  1.00  0.81           H  
ATOM    843  HA  LYS A  57      21.079  -1.356  17.385  1.00  0.81           H  
ATOM    844 1HB  LYS A  57      20.549  -2.267  20.229  1.00  0.81           H  
ATOM    845 2HB  LYS A  57      19.752  -2.917  18.800  1.00  0.81           H  
ATOM    846 1HG  LYS A  57      21.998  -3.595  17.954  1.00  0.81           H  
ATOM    847 2HG  LYS A  57      22.673  -3.095  19.465  1.00  0.81           H  
ATOM    848 1HD  LYS A  57      21.269  -4.650  20.709  1.00  0.81           H  
ATOM    849 2HD  LYS A  57      20.562  -5.212  19.186  1.00  0.81           H  
ATOM    850 1HE  LYS A  57      22.801  -5.919  18.414  1.00  0.81           H  
ATOM    851 2HE  LYS A  57      23.499  -5.365  19.948  1.00  0.81           H  
ATOM    852 1HZ  LYS A  57      23.088  -7.725  19.963  1.00  0.81           H  
ATOM    853 2HZ  LYS A  57      22.131  -6.983  21.083  1.00  0.81           H  
ATOM    854 3HZ  LYS A  57      21.483  -7.499  19.657  1.00  0.81           H  
ATOM    855  N   ALA A  58      18.727  -0.608  17.536  1.00  0.83           N  
ATOM    856  CA  ALA A  58      17.421   0.020  17.424  1.00  0.83           C  
ATOM    857  C   ALA A  58      16.314  -1.008  17.494  1.00  0.83           C  
ATOM    858  O   ALA A  58      16.452  -2.124  17.004  1.00  0.83           O  
ATOM    859  CB  ALA A  58      17.287   0.739  16.079  1.00  0.83           C  
ATOM    860  H   ALA A  58      18.972  -1.314  16.854  1.00  0.83           H  
ATOM    861  HA  ALA A  58      17.299   0.724  18.250  1.00  0.83           H  
ATOM    862 1HB  ALA A  58      16.296   1.198  16.022  1.00  0.83           H  
ATOM    863 2HB  ALA A  58      18.024   1.488  15.940  1.00  0.83           H  
ATOM    864 3HB  ALA A  58      17.387   0.009  15.279  1.00  0.83           H  
ATOM    865  N   THR A  59      15.191  -0.616  18.033  1.00  0.85           N  
ATOM    866  CA  THR A  59      14.007  -1.434  17.948  1.00  0.85           C  
ATOM    867  C   THR A  59      13.345  -1.140  16.619  1.00  0.85           C  
ATOM    868  O   THR A  59      13.675  -0.138  15.979  1.00  0.85           O  
ATOM    869  CB  THR A  59      13.077  -1.117  19.112  1.00  0.85           C  
ATOM    870  OG1 THR A  59      12.730   0.277  19.041  1.00  0.85           O  
ATOM    871  CG2 THR A  59      13.766  -1.399  20.434  1.00  0.85           C  
ATOM    872  H   THR A  59      15.142   0.294  18.499  1.00  0.85           H  
ATOM    873  HA  THR A  59      14.287  -2.487  17.980  1.00  0.85           H  
ATOM    874  HB  THR A  59      12.174  -1.716  19.032  1.00  0.85           H  
ATOM    875  HG1 THR A  59      13.552   0.805  19.261  1.00  0.85           H  
ATOM    876 1HG2 THR A  59      13.094  -1.154  21.256  1.00  0.85           H  
ATOM    877 2HG2 THR A  59      14.037  -2.453  20.486  1.00  0.85           H  
ATOM    878 3HG2 THR A  59      14.668  -0.786  20.507  1.00  0.85           H  
ATOM    879  N   GLU A  60      12.390  -1.963  16.202  1.00  0.88           N  
ATOM    880  CA  GLU A  60      11.698  -1.644  14.963  1.00  0.88           C  
ATOM    881  C   GLU A  60      10.954  -0.317  15.101  1.00  0.88           C  
ATOM    882  O   GLU A  60      10.906   0.465  14.155  1.00  0.88           O  
ATOM    883  CB  GLU A  60      10.762  -2.774  14.548  1.00  0.88           C  
ATOM    884  CG  GLU A  60      11.497  -4.030  14.072  1.00  0.88           C  
ATOM    885  CD  GLU A  60      10.568  -5.162  13.699  1.00  0.88           C  
ATOM    886  OE1 GLU A  60       9.390  -5.046  13.943  1.00  0.88           O  
ATOM    887  OE2 GLU A  60      11.038  -6.139  13.164  1.00  0.88           O  
ATOM    888  H   GLU A  60      12.152  -2.789  16.733  1.00  0.88           H  
ATOM    889  HA  GLU A  60      12.444  -1.529  14.174  1.00  0.88           H  
ATOM    890 1HB  GLU A  60      10.124  -3.048  15.387  1.00  0.88           H  
ATOM    891 2HB  GLU A  60      10.116  -2.432  13.738  1.00  0.88           H  
ATOM    892 1HG  GLU A  60      12.103  -3.771  13.203  1.00  0.88           H  
ATOM    893 2HG  GLU A  60      12.172  -4.362  14.861  1.00  0.88           H  
ATOM    894  N   GLU A  61      10.396  -0.047  16.290  1.00  0.92           N  
ATOM    895  CA  GLU A  61       9.691   1.213  16.504  1.00  0.92           C  
ATOM    896  C   GLU A  61      10.643   2.383  16.285  1.00  0.92           C  
ATOM    897  O   GLU A  61      10.300   3.349  15.603  1.00  0.92           O  
ATOM    898  CB  GLU A  61       9.088   1.286  17.913  1.00  0.92           C  
ATOM    899  CG  GLU A  61       8.309   2.581  18.188  1.00  0.92           C  
ATOM    900  CD  GLU A  61       7.668   2.630  19.563  1.00  0.92           C  
ATOM    901  OE1 GLU A  61       7.822   1.693  20.310  1.00  0.92           O  
ATOM    902  OE2 GLU A  61       7.018   3.607  19.857  1.00  0.92           O  
ATOM    903  H   GLU A  61      10.469  -0.720  17.037  1.00  0.92           H  
ATOM    904  HA  GLU A  61       8.883   1.290  15.773  1.00  0.92           H  
ATOM    905 1HB  GLU A  61       8.415   0.444  18.066  1.00  0.92           H  
ATOM    906 2HB  GLU A  61       9.888   1.209  18.653  1.00  0.92           H  
ATOM    907 1HG  GLU A  61       8.998   3.421  18.094  1.00  0.92           H  
ATOM    908 2HG  GLU A  61       7.539   2.696  17.427  1.00  0.92           H  
ATOM    909  N   GLU A  62      11.853   2.296  16.844  1.00  0.95           N  
ATOM    910  CA  GLU A  62      12.820   3.372  16.652  1.00  0.95           C  
ATOM    911  C   GLU A  62      13.191   3.512  15.179  1.00  0.95           C  
ATOM    912  O   GLU A  62      13.331   4.625  14.665  1.00  0.95           O  
ATOM    913  CB  GLU A  62      14.046   3.133  17.529  1.00  0.95           C  
ATOM    914  CG  GLU A  62      13.792   3.376  19.015  1.00  0.95           C  
ATOM    915  CD  GLU A  62      14.860   2.816  19.872  1.00  0.95           C  
ATOM    916  OE1 GLU A  62      15.210   1.688  19.619  1.00  0.95           O  
ATOM    917  OE2 GLU A  62      15.310   3.455  20.786  1.00  0.95           O  
ATOM    918  H   GLU A  62      12.099   1.485  17.417  1.00  0.95           H  
ATOM    919  HA  GLU A  62      12.361   4.303  16.969  1.00  0.95           H  
ATOM    920 1HB  GLU A  62      14.380   2.107  17.406  1.00  0.95           H  
ATOM    921 2HB  GLU A  62      14.858   3.784  17.210  1.00  0.95           H  
ATOM    922 1HG  GLU A  62      13.732   4.451  19.187  1.00  0.95           H  
ATOM    923 2HG  GLU A  62      12.831   2.938  19.288  1.00  0.95           H  
ATOM    924  N   ALA A  63      13.314   2.390  14.468  1.00  0.96           N  
ATOM    925  CA  ALA A  63      13.616   2.473  13.050  1.00  0.96           C  
ATOM    926  C   ALA A  63      12.502   3.229  12.316  1.00  0.96           C  
ATOM    927  O   ALA A  63      12.781   4.074  11.457  1.00  0.96           O  
ATOM    928  CB  ALA A  63      13.783   1.081  12.466  1.00  0.96           C  
ATOM    929  H   ALA A  63      13.215   1.482  14.925  1.00  0.96           H  
ATOM    930  HA  ALA A  63      14.545   3.031  12.929  1.00  0.96           H  
ATOM    931 1HB  ALA A  63      14.014   1.154  11.414  1.00  0.96           H  
ATOM    932 2HB  ALA A  63      14.587   0.560  12.991  1.00  0.96           H  
ATOM    933 3HB  ALA A  63      12.859   0.528  12.588  1.00  0.96           H  
ATOM    934  N   GLU A  64      11.236   2.960  12.680  1.00  0.97           N  
ATOM    935  CA  GLU A  64      10.106   3.649  12.060  1.00  0.97           C  
ATOM    936  C   GLU A  64      10.100   5.133  12.395  1.00  0.97           C  
ATOM    937  O   GLU A  64       9.790   5.966  11.538  1.00  0.97           O  
ATOM    938  CB  GLU A  64       8.763   3.021  12.472  1.00  0.97           C  
ATOM    939  CG  GLU A  64       8.487   1.630  11.884  1.00  0.97           C  
ATOM    940  CD  GLU A  64       7.163   1.029  12.325  1.00  0.97           C  
ATOM    941  OE1 GLU A  64       6.493   1.619  13.139  1.00  0.97           O  
ATOM    942  OE2 GLU A  64       6.825  -0.026  11.835  1.00  0.97           O  
ATOM    943  H   GLU A  64      11.065   2.244  13.389  1.00  0.97           H  
ATOM    944  HA  GLU A  64      10.201   3.557  10.982  1.00  0.97           H  
ATOM    945 1HB  GLU A  64       8.728   2.930  13.558  1.00  0.97           H  
ATOM    946 2HB  GLU A  64       7.950   3.680  12.175  1.00  0.97           H  
ATOM    947 1HG  GLU A  64       8.468   1.718  10.807  1.00  0.97           H  
ATOM    948 2HG  GLU A  64       9.301   0.960  12.154  1.00  0.97           H  
ATOM    949  N   LEU A  65      10.453   5.481  13.634  1.00  0.98           N  
ATOM    950  CA  LEU A  65      10.454   6.883  14.034  1.00  0.98           C  
ATOM    951  C   LEU A  65      11.510   7.693  13.297  1.00  0.98           C  
ATOM    952  O   LEU A  65      11.230   8.793  12.810  1.00  0.98           O  
ATOM    953  CB  LEU A  65      10.707   6.987  15.540  1.00  0.98           C  
ATOM    954  CG  LEU A  65       9.568   6.472  16.426  1.00  0.98           C  
ATOM    955  CD1 LEU A  65      10.028   6.428  17.874  1.00  0.98           C  
ATOM    956  CD2 LEU A  65       8.364   7.371  16.258  1.00  0.98           C  
ATOM    957  H   LEU A  65      10.679   4.752  14.313  1.00  0.98           H  
ATOM    958  HA  LEU A  65       9.477   7.303  13.809  1.00  0.98           H  
ATOM    959 1HB  LEU A  65      11.599   6.409  15.778  1.00  0.98           H  
ATOM    960 2HB  LEU A  65      10.895   8.030  15.792  1.00  0.98           H  
ATOM    961  HG  LEU A  65       9.300   5.469  16.128  1.00  0.98           H  
ATOM    962 1HD1 LEU A  65       9.216   6.050  18.500  1.00  0.98           H  
ATOM    963 2HD1 LEU A  65      10.885   5.769  17.964  1.00  0.98           H  
ATOM    964 3HD1 LEU A  65      10.303   7.428  18.199  1.00  0.98           H  
ATOM    965 1HD2 LEU A  65       7.549   7.000  16.881  1.00  0.98           H  
ATOM    966 2HD2 LEU A  65       8.621   8.386  16.559  1.00  0.98           H  
ATOM    967 3HD2 LEU A  65       8.055   7.368  15.212  1.00  0.98           H  
ATOM    968  N   LEU A  66      12.699   7.123  13.132  1.00  0.99           N  
ATOM    969  CA  LEU A  66      13.762   7.869  12.482  1.00  0.99           C  
ATOM    970  C   LEU A  66      13.511   7.930  10.979  1.00  0.99           C  
ATOM    971  O   LEU A  66      13.743   8.957  10.332  1.00  0.99           O  
ATOM    972  CB  LEU A  66      15.103   7.247  12.854  1.00  0.99           C  
ATOM    973  CG  LEU A  66      15.706   7.834  14.173  1.00  0.99           C  
ATOM    974  CD1 LEU A  66      15.922   9.320  13.981  1.00  0.99           C  
ATOM    975  CD2 LEU A  66      14.769   7.575  15.347  1.00  0.99           C  
ATOM    976  H   LEU A  66      12.882   6.196  13.527  1.00  0.99           H  
ATOM    977  HA  LEU A  66      13.746   8.890  12.866  1.00  0.99           H  
ATOM    978 1HB  LEU A  66      14.960   6.172  12.988  1.00  0.99           H  
ATOM    979 2HB  LEU A  66      15.809   7.409  12.046  1.00  0.99           H  
ATOM    980  HG  LEU A  66      16.652   7.376  14.388  1.00  0.99           H  
ATOM    981 1HD1 LEU A  66      16.342   9.748  14.888  1.00  0.99           H  
ATOM    982 2HD1 LEU A  66      16.605   9.483  13.150  1.00  0.99           H  
ATOM    983 3HD1 LEU A  66      14.966   9.808  13.768  1.00  0.99           H  
ATOM    984 1HD2 LEU A  66      15.205   7.999  16.249  1.00  0.99           H  
ATOM    985 2HD2 LEU A  66      13.809   8.043  15.158  1.00  0.99           H  
ATOM    986 3HD2 LEU A  66      14.635   6.509  15.479  1.00  0.99           H  
ATOM    987  N   PHE A  67      12.969   6.851  10.434  1.00  0.99           N  
ATOM    988  CA  PHE A  67      12.574   6.825   9.043  1.00  0.99           C  
ATOM    989  C   PHE A  67      11.522   7.890   8.794  1.00  0.99           C  
ATOM    990  O   PHE A  67      11.623   8.659   7.840  1.00  0.99           O  
ATOM    991  CB  PHE A  67      12.035   5.474   8.678  1.00  0.99           C  
ATOM    992  CG  PHE A  67      11.520   5.365   7.329  1.00  0.99           C  
ATOM    993  CD1 PHE A  67      12.355   5.217   6.245  1.00  0.99           C  
ATOM    994  CD2 PHE A  67      10.174   5.382   7.137  1.00  0.99           C  
ATOM    995  CE1 PHE A  67      11.829   5.064   4.996  1.00  0.99           C  
ATOM    996  CE2 PHE A  67       9.651   5.239   5.909  1.00  0.99           C  
ATOM    997  CZ  PHE A  67      10.472   5.069   4.839  1.00  0.99           C  
ATOM    998  H   PHE A  67      12.819   6.010  10.990  1.00  0.99           H  
ATOM    999  HA  PHE A  67      13.445   7.041   8.426  1.00  0.99           H  
ATOM   1000 1HB  PHE A  67      12.821   4.731   8.805  1.00  0.99           H  
ATOM   1001 2HB  PHE A  67      11.235   5.214   9.367  1.00  0.99           H  
ATOM   1002  HD1 PHE A  67      13.437   5.210   6.394  1.00  0.99           H  
ATOM   1003  HD2 PHE A  67       9.526   5.513   7.998  1.00  0.99           H  
ATOM   1004  HE1 PHE A  67      12.484   4.935   4.138  1.00  0.99           H  
ATOM   1005  HE2 PHE A  67       8.577   5.256   5.775  1.00  0.99           H  
ATOM   1006  HZ  PHE A  67      10.041   4.946   3.876  1.00  0.99           H  
ATOM   1007  N   SER A  68      10.498   7.937   9.654  1.00  0.97           N  
ATOM   1008  CA  SER A  68       9.421   8.891   9.490  1.00  0.97           C  
ATOM   1009  C   SER A  68       9.980  10.307   9.456  1.00  0.97           C  
ATOM   1010  O   SER A  68       9.559  11.105   8.618  1.00  0.97           O  
ATOM   1011  CB  SER A  68       8.417   8.748  10.618  1.00  0.97           C  
ATOM   1012  OG  SER A  68       7.783   7.494  10.566  1.00  0.97           O  
ATOM   1013  H   SER A  68      10.446   7.280  10.429  1.00  0.97           H  
ATOM   1014  HA  SER A  68       8.920   8.690   8.543  1.00  0.97           H  
ATOM   1015 1HB  SER A  68       8.926   8.859  11.575  1.00  0.97           H  
ATOM   1016 2HB  SER A  68       7.676   9.542  10.548  1.00  0.97           H  
ATOM   1017  HG  SER A  68       8.486   6.840  10.774  1.00  0.97           H  
ATOM   1018  N   ASP A  69      10.968  10.620  10.312  1.00  0.95           N  
ATOM   1019  CA  ASP A  69      11.561  11.953  10.250  1.00  0.95           C  
ATOM   1020  C   ASP A  69      12.178  12.207   8.866  1.00  0.95           C  
ATOM   1021  O   ASP A  69      12.023  13.298   8.306  1.00  0.95           O  
ATOM   1022  CB  ASP A  69      12.640  12.149  11.326  1.00  0.95           C  
ATOM   1023  CG  ASP A  69      12.113  12.307  12.775  1.00  0.95           C  
ATOM   1024  OD1 ASP A  69      10.937  12.522  12.963  1.00  0.95           O  
ATOM   1025  OD2 ASP A  69      12.920  12.234  13.677  1.00  0.95           O  
ATOM   1026  H   ASP A  69      11.275   9.942  11.014  1.00  0.95           H  
ATOM   1027  HA  ASP A  69      10.772  12.688  10.412  1.00  0.95           H  
ATOM   1028 1HB  ASP A  69      13.313  11.291  11.306  1.00  0.95           H  
ATOM   1029 2HB  ASP A  69      13.236  13.025  11.079  1.00  0.95           H  
ATOM   1030  N   LEU A  70      12.828  11.187   8.282  1.00  0.91           N  
ATOM   1031  CA  LEU A  70      13.416  11.354   6.951  1.00  0.91           C  
ATOM   1032  C   LEU A  70      12.350  11.557   5.879  1.00  0.91           C  
ATOM   1033  O   LEU A  70      12.544  12.333   4.939  1.00  0.91           O  
ATOM   1034  CB  LEU A  70      14.238  10.147   6.525  1.00  0.91           C  
ATOM   1035  CG  LEU A  70      15.502   9.853   7.256  1.00  0.91           C  
ATOM   1036  CD1 LEU A  70      16.051   8.574   6.692  1.00  0.91           C  
ATOM   1037  CD2 LEU A  70      16.477  10.993   7.099  1.00  0.91           C  
ATOM   1038  H   LEU A  70      12.939  10.303   8.787  1.00  0.91           H  
ATOM   1039  HA  LEU A  70      14.060  12.232   6.970  1.00  0.91           H  
ATOM   1040 1HB  LEU A  70      13.615   9.270   6.612  1.00  0.91           H  
ATOM   1041 2HB  LEU A  70      14.496  10.276   5.478  1.00  0.91           H  
ATOM   1042  HG  LEU A  70      15.289   9.698   8.317  1.00  0.91           H  
ATOM   1043 1HD1 LEU A  70      16.951   8.328   7.191  1.00  0.91           H  
ATOM   1044 2HD1 LEU A  70      15.321   7.778   6.820  1.00  0.91           H  
ATOM   1045 3HD1 LEU A  70      16.259   8.702   5.633  1.00  0.91           H  
ATOM   1046 1HD2 LEU A  70      17.400  10.754   7.631  1.00  0.91           H  
ATOM   1047 2HD2 LEU A  70      16.694  11.143   6.041  1.00  0.91           H  
ATOM   1048 3HD2 LEU A  70      16.041  11.902   7.514  1.00  0.91           H  
ATOM   1049  N   ILE A  71      11.216  10.874   6.023  1.00  0.87           N  
ATOM   1050  CA  ILE A  71      10.151  11.008   5.040  1.00  0.87           C  
ATOM   1051  C   ILE A  71       9.542  12.389   5.146  1.00  0.87           C  
ATOM   1052  O   ILE A  71       9.295  13.038   4.127  1.00  0.87           O  
ATOM   1053  CB  ILE A  71       9.082   9.914   5.188  1.00  0.87           C  
ATOM   1054  CG1 ILE A  71       9.714   8.589   4.933  1.00  0.87           C  
ATOM   1055  CG2 ILE A  71       7.942  10.157   4.216  1.00  0.87           C  
ATOM   1056  CD1 ILE A  71      10.324   8.509   3.595  1.00  0.87           C  
ATOM   1057  H   ILE A  71      11.123  10.234   6.814  1.00  0.87           H  
ATOM   1058  HA  ILE A  71      10.584  10.908   4.047  1.00  0.87           H  
ATOM   1059  HB  ILE A  71       8.703   9.914   6.212  1.00  0.87           H  
ATOM   1060 1HG1 ILE A  71      10.489   8.419   5.672  1.00  0.87           H  
ATOM   1061 2HG1 ILE A  71       8.967   7.812   5.027  1.00  0.87           H  
ATOM   1062 1HG2 ILE A  71       7.188   9.380   4.328  1.00  0.87           H  
ATOM   1063 2HG2 ILE A  71       7.508  11.118   4.443  1.00  0.87           H  
ATOM   1064 3HG2 ILE A  71       8.309  10.154   3.198  1.00  0.87           H  
ATOM   1065 1HD1 ILE A  71      10.782   7.550   3.467  1.00  0.87           H  
ATOM   1066 2HD1 ILE A  71       9.569   8.656   2.840  1.00  0.87           H  
ATOM   1067 3HD1 ILE A  71      11.064   9.280   3.514  1.00  0.87           H  
ATOM   1068  N   ASP A  72       9.324  12.873   6.370  1.00  0.82           N  
ATOM   1069  CA  ASP A  72       8.806  14.220   6.498  1.00  0.82           C  
ATOM   1070  C   ASP A  72       9.794  15.205   5.881  1.00  0.82           C  
ATOM   1071  O   ASP A  72       9.384  16.128   5.181  1.00  0.82           O  
ATOM   1072  CB  ASP A  72       8.521  14.588   7.956  1.00  0.82           C  
ATOM   1073  CG  ASP A  72       7.265  13.900   8.534  1.00  0.82           C  
ATOM   1074  OD1 ASP A  72       6.508  13.340   7.773  1.00  0.82           O  
ATOM   1075  OD2 ASP A  72       7.054  13.986   9.723  1.00  0.82           O  
ATOM   1076  H   ASP A  72       9.522  12.306   7.194  1.00  0.82           H  
ATOM   1077  HA  ASP A  72       7.870  14.286   5.948  1.00  0.82           H  
ATOM   1078 1HB  ASP A  72       9.383  14.296   8.567  1.00  0.82           H  
ATOM   1079 2HB  ASP A  72       8.409  15.669   8.044  1.00  0.82           H  
ATOM   1080  N   ALA A  73      11.104  14.984   6.084  1.00  0.78           N  
ATOM   1081  CA  ALA A  73      12.096  15.868   5.485  1.00  0.78           C  
ATOM   1082  C   ALA A  73      11.992  15.829   3.966  1.00  0.78           C  
ATOM   1083  O   ALA A  73      12.059  16.867   3.303  1.00  0.78           O  
ATOM   1084  CB  ALA A  73      13.495  15.467   5.914  1.00  0.78           C  
ATOM   1085  H   ALA A  73      11.410  14.221   6.688  1.00  0.78           H  
ATOM   1086  HA  ALA A  73      11.890  16.885   5.820  1.00  0.78           H  
ATOM   1087 1HB  ALA A  73      14.219  16.149   5.473  1.00  0.78           H  
ATOM   1088 2HB  ALA A  73      13.565  15.508   7.001  1.00  0.78           H  
ATOM   1089 3HB  ALA A  73      13.702  14.458   5.580  1.00  0.78           H  
ATOM   1090  N   ALA A  74      11.791  14.633   3.406  1.00  0.74           N  
ATOM   1091  CA  ALA A  74      11.653  14.501   1.967  1.00  0.74           C  
ATOM   1092  C   ALA A  74      10.436  15.287   1.490  1.00  0.74           C  
ATOM   1093  O   ALA A  74      10.501  15.983   0.471  1.00  0.74           O  
ATOM   1094  CB  ALA A  74      11.573  13.034   1.591  1.00  0.74           C  
ATOM   1095  H   ALA A  74      11.767  13.799   3.992  1.00  0.74           H  
ATOM   1096  HA  ALA A  74      12.523  14.932   1.498  1.00  0.74           H  
ATOM   1097 1HB  ALA A  74      11.494  12.929   0.511  1.00  0.74           H  
ATOM   1098 2HB  ALA A  74      12.472  12.526   1.937  1.00  0.74           H  
ATOM   1099 3HB  ALA A  74      10.718  12.586   2.066  1.00  0.74           H  
ATOM   1100  N   TYR A  75       9.338  15.231   2.253  1.00  0.71           N  
ATOM   1101  CA  TYR A  75       8.162  15.997   1.874  1.00  0.71           C  
ATOM   1102  C   TYR A  75       8.425  17.488   1.958  1.00  0.71           C  
ATOM   1103  O   TYR A  75       8.057  18.231   1.046  1.00  0.71           O  
ATOM   1104  CB  TYR A  75       6.949  15.640   2.734  1.00  0.71           C  
ATOM   1105  CG  TYR A  75       6.186  14.413   2.305  1.00  0.71           C  
ATOM   1106  CD1 TYR A  75       6.135  13.296   3.111  1.00  0.71           C  
ATOM   1107  CD2 TYR A  75       5.494  14.426   1.102  1.00  0.71           C  
ATOM   1108  CE1 TYR A  75       5.394  12.199   2.721  1.00  0.71           C  
ATOM   1109  CE2 TYR A  75       4.765  13.323   0.723  1.00  0.71           C  
ATOM   1110  CZ  TYR A  75       4.707  12.227   1.524  1.00  0.71           C  
ATOM   1111  OH  TYR A  75       3.952  11.152   1.148  1.00  0.71           O  
ATOM   1112  H   TYR A  75       9.324  14.635   3.082  1.00  0.71           H  
ATOM   1113  HA  TYR A  75       7.925  15.765   0.840  1.00  0.71           H  
ATOM   1114 1HB  TYR A  75       7.281  15.480   3.758  1.00  0.71           H  
ATOM   1115 2HB  TYR A  75       6.264  16.478   2.752  1.00  0.71           H  
ATOM   1116  HD1 TYR A  75       6.670  13.288   4.059  1.00  0.71           H  
ATOM   1117  HD2 TYR A  75       5.522  15.309   0.461  1.00  0.71           H  
ATOM   1118  HE1 TYR A  75       5.341  11.321   3.360  1.00  0.71           H  
ATOM   1119  HE2 TYR A  75       4.221  13.322  -0.206  1.00  0.71           H  
ATOM   1120  HH  TYR A  75       3.591  11.294   0.265  1.00  0.71           H  
ATOM   1121  N   ASP A  76       9.122  17.934   3.008  1.00  0.69           N  
ATOM   1122  CA  ASP A  76       9.403  19.356   3.132  1.00  0.69           C  
ATOM   1123  C   ASP A  76      10.220  19.829   1.942  1.00  0.69           C  
ATOM   1124  O   ASP A  76       9.960  20.907   1.404  1.00  0.69           O  
ATOM   1125  CB  ASP A  76      10.142  19.685   4.440  1.00  0.69           C  
ATOM   1126  CG  ASP A  76       9.263  19.622   5.716  1.00  0.69           C  
ATOM   1127  OD1 ASP A  76       8.056  19.573   5.604  1.00  0.69           O  
ATOM   1128  OD2 ASP A  76       9.824  19.660   6.792  1.00  0.69           O  
ATOM   1129  H   ASP A  76       9.416  17.283   3.736  1.00  0.69           H  
ATOM   1130  HA  ASP A  76       8.458  19.895   3.132  1.00  0.69           H  
ATOM   1131 1HB  ASP A  76      10.965  18.980   4.560  1.00  0.69           H  
ATOM   1132 2HB  ASP A  76      10.580  20.678   4.366  1.00  0.69           H  
ATOM   1133  N   MET A  77      11.168  19.004   1.484  1.00  0.67           N  
ATOM   1134  CA  MET A  77      11.973  19.367   0.327  1.00  0.67           C  
ATOM   1135  C   MET A  77      11.127  19.425  -0.948  1.00  0.67           C  
ATOM   1136  O   MET A  77      11.337  20.302  -1.794  1.00  0.67           O  
ATOM   1137  CB  MET A  77      13.143  18.409   0.166  1.00  0.67           C  
ATOM   1138  CG  MET A  77      14.230  18.551   1.225  1.00  0.67           C  
ATOM   1139  SD  MET A  77      15.709  17.578   0.856  1.00  0.67           S  
ATOM   1140  CE  MET A  77      15.126  15.928   1.164  1.00  0.67           C  
ATOM   1141  H   MET A  77      11.351  18.126   1.975  1.00  0.67           H  
ATOM   1142  HA  MET A  77      12.377  20.363   0.497  1.00  0.67           H  
ATOM   1143 1HB  MET A  77      12.772  17.383   0.206  1.00  0.67           H  
ATOM   1144 2HB  MET A  77      13.598  18.554  -0.802  1.00  0.67           H  
ATOM   1145 1HG  MET A  77      14.516  19.598   1.306  1.00  0.67           H  
ATOM   1146 2HG  MET A  77      13.839  18.232   2.188  1.00  0.67           H  
ATOM   1147 1HE  MET A  77      15.929  15.215   0.987  1.00  0.67           H  
ATOM   1148 2HE  MET A  77      14.780  15.846   2.199  1.00  0.67           H  
ATOM   1149 3HE  MET A  77      14.311  15.723   0.487  1.00  0.67           H  
ATOM   1150  N   LEU A  78      10.148  18.517  -1.088  1.00  0.66           N  
ATOM   1151  CA  LEU A  78       9.284  18.561  -2.266  1.00  0.66           C  
ATOM   1152  C   LEU A  78       8.475  19.844  -2.301  1.00  0.66           C  
ATOM   1153  O   LEU A  78       8.307  20.446  -3.358  1.00  0.66           O  
ATOM   1154  CB  LEU A  78       8.255  17.418  -2.281  1.00  0.66           C  
ATOM   1155  CG  LEU A  78       8.710  16.006  -2.529  1.00  0.66           C  
ATOM   1156  CD1 LEU A  78       7.555  15.105  -2.316  1.00  0.66           C  
ATOM   1157  CD2 LEU A  78       9.140  15.876  -3.922  1.00  0.66           C  
ATOM   1158  H   LEU A  78      10.026  17.784  -0.387  1.00  0.66           H  
ATOM   1159  HA  LEU A  78       9.905  18.511  -3.159  1.00  0.66           H  
ATOM   1160 1HB  LEU A  78       7.744  17.417  -1.321  1.00  0.66           H  
ATOM   1161 2HB  LEU A  78       7.511  17.652  -3.043  1.00  0.66           H  
ATOM   1162  HG  LEU A  78       9.516  15.736  -1.847  1.00  0.66           H  
ATOM   1163 1HD1 LEU A  78       7.837  14.090  -2.510  1.00  0.66           H  
ATOM   1164 2HD1 LEU A  78       7.198  15.203  -1.305  1.00  0.66           H  
ATOM   1165 3HD1 LEU A  78       6.791  15.392  -2.993  1.00  0.66           H  
ATOM   1166 1HD2 LEU A  78       9.432  14.846  -4.110  1.00  0.66           H  
ATOM   1167 2HD2 LEU A  78       8.304  16.141  -4.563  1.00  0.66           H  
ATOM   1168 3HD2 LEU A  78       9.978  16.546  -4.109  1.00  0.66           H  
ATOM   1169  N   PHE A  79       7.995  20.279  -1.135  1.00  0.66           N  
ATOM   1170  CA  PHE A  79       7.164  21.475  -1.077  1.00  0.66           C  
ATOM   1171  C   PHE A  79       7.991  22.749  -1.191  1.00  0.66           C  
ATOM   1172  O   PHE A  79       7.584  23.712  -1.842  1.00  0.66           O  
ATOM   1173  CB  PHE A  79       6.362  21.505   0.226  1.00  0.66           C  
ATOM   1174  CG  PHE A  79       5.263  20.470   0.299  1.00  0.66           C  
ATOM   1175  CD1 PHE A  79       5.317  19.447   1.230  1.00  0.66           C  
ATOM   1176  CD2 PHE A  79       4.183  20.516  -0.565  1.00  0.66           C  
ATOM   1177  CE1 PHE A  79       4.323  18.495   1.302  1.00  0.66           C  
ATOM   1178  CE2 PHE A  79       3.186  19.571  -0.495  1.00  0.66           C  
ATOM   1179  CZ  PHE A  79       3.259  18.556   0.446  1.00  0.66           C  
ATOM   1180  H   PHE A  79       8.174  19.734  -0.289  1.00  0.66           H  
ATOM   1181  HA  PHE A  79       6.467  21.445  -1.913  1.00  0.66           H  
ATOM   1182 1HB  PHE A  79       7.044  21.334   1.065  1.00  0.66           H  
ATOM   1183 2HB  PHE A  79       5.918  22.488   0.357  1.00  0.66           H  
ATOM   1184  HD1 PHE A  79       6.159  19.404   1.917  1.00  0.66           H  
ATOM   1185  HD2 PHE A  79       4.125  21.311  -1.304  1.00  0.66           H  
ATOM   1186  HE1 PHE A  79       4.380  17.701   2.042  1.00  0.66           H  
ATOM   1187  HE2 PHE A  79       2.339  19.624  -1.184  1.00  0.66           H  
ATOM   1188  HZ  PHE A  79       2.475  17.808   0.508  1.00  0.66           H  
ATOM   1189  N   ALA A  80       9.155  22.764  -0.544  1.00  0.66           N  
ATOM   1190  CA  ALA A  80      10.049  23.910  -0.584  1.00  0.66           C  
ATOM   1191  C   ALA A  80      10.560  24.179  -1.998  1.00  0.66           C  
ATOM   1192  O   ALA A  80      10.757  25.330  -2.393  1.00  0.66           O  
ATOM   1193  CB  ALA A  80      11.226  23.683   0.348  1.00  0.66           C  
ATOM   1194  H   ALA A  80       9.438  21.955   0.002  1.00  0.66           H  
ATOM   1195  HA  ALA A  80       9.491  24.784  -0.251  1.00  0.66           H  
ATOM   1196 1HB  ALA A  80      11.876  24.554   0.333  1.00  0.66           H  
ATOM   1197 2HB  ALA A  80      10.861  23.513   1.361  1.00  0.66           H  
ATOM   1198 3HB  ALA A  80      11.780  22.806   0.011  1.00  0.66           H  
ATOM   1199  N   ASP A  81      10.796  23.114  -2.767  1.00  0.67           N  
ATOM   1200  CA  ASP A  81      11.341  23.266  -4.103  1.00  0.67           C  
ATOM   1201  C   ASP A  81      10.309  23.681  -5.144  1.00  0.67           C  
ATOM   1202  O   ASP A  81       9.429  22.910  -5.529  1.00  0.67           O  
ATOM   1203  CB  ASP A  81      11.982  21.982  -4.585  1.00  0.67           C  
ATOM   1204  CG  ASP A  81      12.668  22.213  -5.905  1.00  0.67           C  
ATOM   1205  OD1 ASP A  81      13.844  22.595  -5.892  1.00  0.67           O  
ATOM   1206  OD2 ASP A  81      12.027  22.062  -6.935  1.00  0.67           O  
ATOM   1207  H   ASP A  81      10.641  22.173  -2.404  1.00  0.67           H  
ATOM   1208  HA  ASP A  81      12.108  24.039  -4.063  1.00  0.67           H  
ATOM   1209 1HB  ASP A  81      12.688  21.627  -3.847  1.00  0.67           H  
ATOM   1210 2HB  ASP A  81      11.214  21.209  -4.694  1.00  0.67           H  
ATOM   1211  N   LYS A  82      10.477  24.880  -5.680  1.00  0.68           N  
ATOM   1212  CA  LYS A  82       9.547  25.446  -6.652  1.00  0.68           C  
ATOM   1213  C   LYS A  82       9.443  24.693  -7.992  1.00  0.68           C  
ATOM   1214  O   LYS A  82       8.506  24.937  -8.754  1.00  0.68           O  
ATOM   1215  CB  LYS A  82       9.910  26.904  -6.922  1.00  0.68           C  
ATOM   1216  CG  LYS A  82       9.659  27.833  -5.735  1.00  0.68           C  
ATOM   1217  CD  LYS A  82      10.048  29.273  -6.053  1.00  0.68           C  
ATOM   1218  CE  LYS A  82       9.784  30.193  -4.866  1.00  0.68           C  
ATOM   1219  NZ  LYS A  82      10.190  31.597  -5.149  1.00  0.68           N  
ATOM   1220  H   LYS A  82      11.245  25.449  -5.347  1.00  0.68           H  
ATOM   1221  HA  LYS A  82       8.556  25.426  -6.199  1.00  0.68           H  
ATOM   1222 1HB  LYS A  82      10.963  26.971  -7.190  1.00  0.68           H  
ATOM   1223 2HB  LYS A  82       9.330  27.271  -7.769  1.00  0.68           H  
ATOM   1224 1HG  LYS A  82       8.602  27.802  -5.470  1.00  0.68           H  
ATOM   1225 2HG  LYS A  82      10.237  27.486  -4.875  1.00  0.68           H  
ATOM   1226 1HD  LYS A  82      11.108  29.316  -6.307  1.00  0.68           H  
ATOM   1227 2HD  LYS A  82       9.473  29.626  -6.909  1.00  0.68           H  
ATOM   1228 1HE  LYS A  82       8.721  30.174  -4.630  1.00  0.68           H  
ATOM   1229 2HE  LYS A  82      10.344  29.831  -4.003  1.00  0.68           H  
ATOM   1230 1HZ  LYS A  82      10.000  32.173  -4.341  1.00  0.68           H  
ATOM   1231 2HZ  LYS A  82      11.178  31.627  -5.359  1.00  0.68           H  
ATOM   1232 3HZ  LYS A  82       9.668  31.946  -5.941  1.00  0.68           H  
ATOM   1233  N   LYS A  83      10.421  23.845  -8.337  1.00  0.70           N  
ATOM   1234  CA  LYS A  83      10.370  23.138  -9.610  1.00  0.70           C  
ATOM   1235  C   LYS A  83       9.496  21.895  -9.480  1.00  0.70           C  
ATOM   1236  O   LYS A  83       8.675  21.591 -10.365  1.00  0.70           O  
ATOM   1237  CB  LYS A  83      11.773  22.732 -10.061  1.00  0.70           C  
ATOM   1238  CG  LYS A  83      11.834  22.080 -11.433  1.00  0.70           C  
ATOM   1239  CD  LYS A  83      13.257  21.804 -11.818  1.00  0.70           C  
ATOM   1240  CE  LYS A  83      13.379  21.248 -13.214  1.00  0.70           C  
ATOM   1241  NZ  LYS A  83      14.776  20.951 -13.527  1.00  0.70           N  
ATOM   1242  H   LYS A  83      11.174  23.601  -7.691  1.00  0.70           H  
ATOM   1243  HA  LYS A  83       9.929  23.793 -10.359  1.00  0.70           H  
ATOM   1244 1HB  LYS A  83      12.421  23.605 -10.066  1.00  0.70           H  
ATOM   1245 2HB  LYS A  83      12.192  22.023  -9.347  1.00  0.70           H  
ATOM   1246 1HG  LYS A  83      11.285  21.135 -11.406  1.00  0.70           H  
ATOM   1247 2HG  LYS A  83      11.376  22.732 -12.174  1.00  0.70           H  
ATOM   1248 1HD  LYS A  83      13.846  22.718 -11.740  1.00  0.70           H  
ATOM   1249 2HD  LYS A  83      13.662  21.073 -11.130  1.00  0.70           H  
ATOM   1250 1HE  LYS A  83      12.794  20.333 -13.305  1.00  0.70           H  
ATOM   1251 2HE  LYS A  83      13.007  21.981 -13.927  1.00  0.70           H  
ATOM   1252 1HZ  LYS A  83      14.868  20.569 -14.456  1.00  0.70           H  
ATOM   1253 2HZ  LYS A  83      15.340  21.779 -13.452  1.00  0.70           H  
ATOM   1254 3HZ  LYS A  83      15.113  20.239 -12.875  1.00  0.70           H  
ATOM   1255  N   ILE A  84       9.679  21.174  -8.366  1.00  0.72           N  
ATOM   1256  CA  ILE A  84       8.947  19.936  -8.116  1.00  0.72           C  
ATOM   1257  C   ILE A  84       7.572  20.189  -7.501  1.00  0.72           C  
ATOM   1258  O   ILE A  84       6.593  19.581  -7.922  1.00  0.72           O  
ATOM   1259  CB  ILE A  84       9.722  18.970  -7.216  1.00  0.72           C  
ATOM   1260  CG1 ILE A  84      10.992  18.522  -7.874  1.00  0.72           C  
ATOM   1261  CG2 ILE A  84       8.876  17.787  -6.983  1.00  0.72           C  
ATOM   1262  CD1 ILE A  84      11.903  17.792  -6.919  1.00  0.72           C  
ATOM   1263  H   ILE A  84      10.381  21.496  -7.685  1.00  0.72           H  
ATOM   1264  HA  ILE A  84       8.796  19.437  -9.072  1.00  0.72           H  
ATOM   1265  HB  ILE A  84       9.978  19.456  -6.266  1.00  0.72           H  
ATOM   1266 1HG1 ILE A  84      10.753  17.859  -8.703  1.00  0.72           H  
ATOM   1267 2HG1 ILE A  84      11.504  19.397  -8.266  1.00  0.72           H  
ATOM   1268 1HG2 ILE A  84       9.413  17.089  -6.372  1.00  0.72           H  
ATOM   1269 2HG2 ILE A  84       7.950  18.084  -6.487  1.00  0.72           H  
ATOM   1270 3HG2 ILE A  84       8.651  17.330  -7.946  1.00  0.72           H  
ATOM   1271 1HD1 ILE A  84      12.808  17.493  -7.435  1.00  0.72           H  
ATOM   1272 2HD1 ILE A  84      12.155  18.463  -6.095  1.00  0.72           H  
ATOM   1273 3HD1 ILE A  84      11.399  16.910  -6.530  1.00  0.72           H  
ATOM   1274  N   ASN A  85       7.484  21.062  -6.496  1.00  0.76           N  
ATOM   1275  CA  ASN A  85       6.224  21.373  -5.815  1.00  0.76           C  
ATOM   1276  C   ASN A  85       4.952  21.286  -6.680  1.00  0.76           C  
ATOM   1277  O   ASN A  85       4.066  20.498  -6.339  1.00  0.76           O  
ATOM   1278  CB  ASN A  85       6.320  22.677  -5.050  1.00  0.76           C  
ATOM   1279  CG  ASN A  85       5.048  23.022  -4.334  1.00  0.76           C  
ATOM   1280  OD1 ASN A  85       4.514  22.220  -3.563  1.00  0.76           O  
ATOM   1281  ND2 ASN A  85       4.549  24.210  -4.570  1.00  0.76           N  
ATOM   1282  H   ASN A  85       8.318  21.557  -6.176  1.00  0.76           H  
ATOM   1283  HA  ASN A  85       6.099  20.612  -5.041  1.00  0.76           H  
ATOM   1284 1HB  ASN A  85       7.099  22.567  -4.294  1.00  0.76           H  
ATOM   1285 2HB  ASN A  85       6.633  23.496  -5.675  1.00  0.76           H  
ATOM   1286 1HD2 ASN A  85       3.707  24.497  -4.117  1.00  0.76           H  
ATOM   1287 2HD2 ASN A  85       5.016  24.829  -5.199  1.00  0.76           H  
ATOM   1288  N   PRO A  86       4.763  22.085  -7.762  1.00  0.79           N  
ATOM   1289  CA  PRO A  86       3.560  22.057  -8.579  1.00  0.79           C  
ATOM   1290  C   PRO A  86       3.317  20.688  -9.216  1.00  0.79           C  
ATOM   1291  O   PRO A  86       2.178  20.356  -9.551  1.00  0.79           O  
ATOM   1292  CB  PRO A  86       3.834  23.144  -9.628  1.00  0.79           C  
ATOM   1293  CG  PRO A  86       5.342  23.314  -9.633  1.00  0.79           C  
ATOM   1294  CD  PRO A  86       5.763  23.088  -8.218  1.00  0.79           C  
ATOM   1295  HA  PRO A  86       2.705  22.341  -7.948  1.00  0.79           H  
ATOM   1296 1HB  PRO A  86       3.442  22.822 -10.604  1.00  0.79           H  
ATOM   1297 2HB  PRO A  86       3.302  24.067  -9.358  1.00  0.79           H  
ATOM   1298 1HG  PRO A  86       5.807  22.592 -10.305  1.00  0.79           H  
ATOM   1299 2HG  PRO A  86       5.625  24.315  -9.995  1.00  0.79           H  
ATOM   1300 1HD  PRO A  86       6.778  22.734  -8.235  1.00  0.79           H  
ATOM   1301 2HD  PRO A  86       5.665  24.023  -7.660  1.00  0.79           H  
ATOM   1302  N   LEU A  87       4.374  19.885  -9.387  1.00  0.83           N  
ATOM   1303  CA  LEU A  87       4.202  18.548  -9.917  1.00  0.83           C  
ATOM   1304  C   LEU A  87       3.546  17.712  -8.871  1.00  0.83           C  
ATOM   1305  O   LEU A  87       2.548  17.041  -9.121  1.00  0.83           O  
ATOM   1306  CB  LEU A  87       5.510  17.865 -10.306  1.00  0.83           C  
ATOM   1307  CG  LEU A  87       5.266  16.480 -10.698  1.00  0.83           C  
ATOM   1308  CD1 LEU A  87       4.346  16.453 -11.826  1.00  0.83           C  
ATOM   1309  CD2 LEU A  87       6.529  15.820 -11.024  1.00  0.83           C  
ATOM   1310  H   LEU A  87       5.300  20.162  -9.085  1.00  0.83           H  
ATOM   1311  HA  LEU A  87       3.552  18.594 -10.788  1.00  0.83           H  
ATOM   1312 1HB  LEU A  87       5.972  18.385 -11.126  1.00  0.83           H  
ATOM   1313 2HB  LEU A  87       6.188  17.845  -9.468  1.00  0.83           H  
ATOM   1314  HG  LEU A  87       4.795  15.975  -9.870  1.00  0.83           H  
ATOM   1315 1HD1 LEU A  87       4.137  15.458 -12.073  1.00  0.83           H  
ATOM   1316 2HD1 LEU A  87       3.419  16.953 -11.566  1.00  0.83           H  
ATOM   1317 3HD1 LEU A  87       4.800  16.932 -12.643  1.00  0.83           H  
ATOM   1318 1HD2 LEU A  87       6.333  14.805 -11.286  1.00  0.83           H  
ATOM   1319 2HD2 LEU A  87       7.001  16.335 -11.860  1.00  0.83           H  
ATOM   1320 3HD2 LEU A  87       7.172  15.852 -10.150  1.00  0.83           H  
ATOM   1321  N   TYR A  88       4.109  17.777  -7.679  1.00  0.87           N  
ATOM   1322  CA  TYR A  88       3.598  17.005  -6.575  1.00  0.87           C  
ATOM   1323  C   TYR A  88       2.114  17.289  -6.448  1.00  0.87           C  
ATOM   1324  O   TYR A  88       1.298  16.370  -6.386  1.00  0.87           O  
ATOM   1325  CB  TYR A  88       4.320  17.371  -5.277  1.00  0.87           C  
ATOM   1326  CG  TYR A  88       3.795  16.663  -4.071  1.00  0.87           C  
ATOM   1327  CD1 TYR A  88       4.233  15.402  -3.744  1.00  0.87           C  
ATOM   1328  CD2 TYR A  88       2.845  17.281  -3.298  1.00  0.87           C  
ATOM   1329  CE1 TYR A  88       3.742  14.776  -2.633  1.00  0.87           C  
ATOM   1330  CE2 TYR A  88       2.337  16.650  -2.200  1.00  0.87           C  
ATOM   1331  CZ  TYR A  88       2.782  15.409  -1.854  1.00  0.87           C  
ATOM   1332  OH  TYR A  88       2.266  14.793  -0.739  1.00  0.87           O  
ATOM   1333  H   TYR A  88       4.916  18.393  -7.561  1.00  0.87           H  
ATOM   1334  HA  TYR A  88       3.725  15.945  -6.788  1.00  0.87           H  
ATOM   1335 1HB  TYR A  88       5.385  17.152  -5.372  1.00  0.87           H  
ATOM   1336 2HB  TYR A  88       4.231  18.431  -5.094  1.00  0.87           H  
ATOM   1337  HD1 TYR A  88       4.975  14.903  -4.355  1.00  0.87           H  
ATOM   1338  HD2 TYR A  88       2.490  18.276  -3.566  1.00  0.87           H  
ATOM   1339  HE1 TYR A  88       4.104  13.782  -2.376  1.00  0.87           H  
ATOM   1340  HE2 TYR A  88       1.578  17.144  -1.596  1.00  0.87           H  
ATOM   1341  HH  TYR A  88       1.572  15.340  -0.362  1.00  0.87           H  
ATOM   1342  N   ASN A  89       1.766  18.576  -6.450  1.00  0.88           N  
ATOM   1343  CA  ASN A  89       0.380  18.973  -6.317  1.00  0.88           C  
ATOM   1344  C   ASN A  89      -0.502  18.449  -7.469  1.00  0.88           C  
ATOM   1345  O   ASN A  89      -1.603  17.950  -7.225  1.00  0.88           O  
ATOM   1346  CB  ASN A  89       0.318  20.489  -6.241  1.00  0.88           C  
ATOM   1347  CG  ASN A  89       0.836  21.026  -4.929  1.00  0.88           C  
ATOM   1348  OD1 ASN A  89       0.901  20.309  -3.925  1.00  0.88           O  
ATOM   1349  ND2 ASN A  89       1.202  22.280  -4.923  1.00  0.88           N  
ATOM   1350  H   ASN A  89       2.500  19.285  -6.521  1.00  0.88           H  
ATOM   1351  HA  ASN A  89      -0.007  18.552  -5.389  1.00  0.88           H  
ATOM   1352 1HB  ASN A  89       0.912  20.909  -7.051  1.00  0.88           H  
ATOM   1353 2HB  ASN A  89      -0.709  20.819  -6.382  1.00  0.88           H  
ATOM   1354 1HD2 ASN A  89       1.544  22.695  -4.080  1.00  0.88           H  
ATOM   1355 2HD2 ASN A  89       1.129  22.825  -5.756  1.00  0.88           H  
ATOM   1356  N   ALA A  90      -0.002  18.506  -8.715  1.00  0.89           N  
ATOM   1357  CA  ALA A  90      -0.727  18.023  -9.899  1.00  0.89           C  
ATOM   1358  C   ALA A  90      -1.037  16.515  -9.883  1.00  0.89           C  
ATOM   1359  O   ALA A  90      -2.072  16.080 -10.407  1.00  0.89           O  
ATOM   1360  CB  ALA A  90       0.082  18.327 -11.154  1.00  0.89           C  
ATOM   1361  H   ALA A  90       0.910  18.937  -8.871  1.00  0.89           H  
ATOM   1362  HA  ALA A  90      -1.674  18.559  -9.943  1.00  0.89           H  
ATOM   1363 1HB  ALA A  90      -0.469  18.013 -12.034  1.00  0.89           H  
ATOM   1364 2HB  ALA A  90       0.281  19.397 -11.209  1.00  0.89           H  
ATOM   1365 3HB  ALA A  90       1.028  17.788 -11.109  1.00  0.89           H  
ATOM   1366  N   LEU A  91      -0.122  15.734  -9.320  1.00  0.87           N  
ATOM   1367  CA  LEU A  91      -0.170  14.268  -9.291  1.00  0.87           C  
ATOM   1368  C   LEU A  91      -1.127  13.578  -8.308  1.00  0.87           C  
ATOM   1369  O   LEU A  91      -1.491  14.115  -7.264  1.00  0.87           O  
ATOM   1370  CB  LEU A  91       1.226  13.742  -9.017  1.00  0.87           C  
ATOM   1371  CG  LEU A  91       2.280  13.996 -10.068  1.00  0.87           C  
ATOM   1372  CD1 LEU A  91       3.615  13.442  -9.556  1.00  0.87           C  
ATOM   1373  CD2 LEU A  91       1.861  13.376 -11.355  1.00  0.87           C  
ATOM   1374  H   LEU A  91       0.701  16.193  -8.923  1.00  0.87           H  
ATOM   1375  HA  LEU A  91      -0.453  13.945 -10.288  1.00  0.87           H  
ATOM   1376 1HB  LEU A  91       1.585  14.247  -8.121  1.00  0.87           H  
ATOM   1377 2HB  LEU A  91       1.177  12.704  -8.801  1.00  0.87           H  
ATOM   1378  HG  LEU A  91       2.384  15.036 -10.229  1.00  0.87           H  
ATOM   1379 1HD1 LEU A  91       4.389  13.621 -10.284  1.00  0.87           H  
ATOM   1380 2HD1 LEU A  91       3.866  13.943  -8.624  1.00  0.87           H  
ATOM   1381 3HD1 LEU A  91       3.536  12.385  -9.377  1.00  0.87           H  
ATOM   1382 1HD2 LEU A  91       2.593  13.555 -12.108  1.00  0.87           H  
ATOM   1383 2HD2 LEU A  91       1.754  12.339 -11.206  1.00  0.87           H  
ATOM   1384 3HD2 LEU A  91       0.913  13.802 -11.672  1.00  0.87           H  
ATOM   1385  N   SER A  92      -1.516  12.342  -8.670  1.00  0.85           N  
ATOM   1386  CA  SER A  92      -2.337  11.460  -7.830  1.00  0.85           C  
ATOM   1387  C   SER A  92      -1.513  10.964  -6.667  1.00  0.85           C  
ATOM   1388  O   SER A  92      -0.288  11.036  -6.725  1.00  0.85           O  
ATOM   1389  CB  SER A  92      -2.780  10.230  -8.602  1.00  0.85           C  
ATOM   1390  OG  SER A  92      -1.657   9.387  -8.876  1.00  0.85           O  
ATOM   1391  H   SER A  92      -1.202  11.988  -9.562  1.00  0.85           H  
ATOM   1392  HA  SER A  92      -3.198  12.016  -7.453  1.00  0.85           H  
ATOM   1393 1HB  SER A  92      -3.522   9.679  -8.028  1.00  0.85           H  
ATOM   1394 2HB  SER A  92      -3.245  10.533  -9.537  1.00  0.85           H  
ATOM   1395  HG  SER A  92      -1.979   8.658  -9.444  1.00  0.85           H  
ATOM   1396  N   SER A  93      -2.156  10.383  -5.656  1.00  0.82           N  
ATOM   1397  CA  SER A  93      -1.415   9.887  -4.501  1.00  0.82           C  
ATOM   1398  C   SER A  93      -0.348   8.857  -4.876  1.00  0.82           C  
ATOM   1399  O   SER A  93       0.774   8.917  -4.377  1.00  0.82           O  
ATOM   1400  CB  SER A  93      -2.377   9.285  -3.498  1.00  0.82           C  
ATOM   1401  OG  SER A  93      -3.222  10.267  -2.960  1.00  0.82           O  
ATOM   1402  H   SER A  93      -3.164  10.325  -5.669  1.00  0.82           H  
ATOM   1403  HA  SER A  93      -0.917  10.730  -4.030  1.00  0.82           H  
ATOM   1404 1HB  SER A  93      -2.972   8.513  -3.985  1.00  0.82           H  
ATOM   1405 2HB  SER A  93      -1.811   8.806  -2.698  1.00  0.82           H  
ATOM   1406  HG  SER A  93      -3.811   9.805  -2.354  1.00  0.82           H  
ATOM   1407  N   VAL A  94      -0.648   7.953  -5.803  1.00  0.79           N  
ATOM   1408  CA  VAL A  94       0.357   6.956  -6.151  1.00  0.79           C  
ATOM   1409  C   VAL A  94       1.559   7.620  -6.800  1.00  0.79           C  
ATOM   1410  O   VAL A  94       2.716   7.297  -6.497  1.00  0.79           O  
ATOM   1411  CB  VAL A  94      -0.161   5.928  -7.165  1.00  0.79           C  
ATOM   1412  CG1 VAL A  94       1.022   5.026  -7.574  1.00  0.79           C  
ATOM   1413  CG2 VAL A  94      -1.301   5.148  -6.597  1.00  0.79           C  
ATOM   1414  H   VAL A  94      -1.560   7.943  -6.231  1.00  0.79           H  
ATOM   1415  HA  VAL A  94       0.678   6.446  -5.241  1.00  0.79           H  
ATOM   1416  HB  VAL A  94      -0.500   6.449  -8.065  1.00  0.79           H  
ATOM   1417 1HG1 VAL A  94       0.708   4.320  -8.300  1.00  0.79           H  
ATOM   1418 2HG1 VAL A  94       1.819   5.635  -7.998  1.00  0.79           H  
ATOM   1419 3HG1 VAL A  94       1.397   4.493  -6.702  1.00  0.79           H  
ATOM   1420 1HG2 VAL A  94      -1.655   4.437  -7.331  1.00  0.79           H  
ATOM   1421 2HG2 VAL A  94      -0.974   4.633  -5.726  1.00  0.79           H  
ATOM   1422 3HG2 VAL A  94      -2.110   5.827  -6.337  1.00  0.79           H  
ATOM   1423  N   LEU A  95       1.289   8.540  -7.720  1.00  0.77           N  
ATOM   1424  CA  LEU A  95       2.374   9.172  -8.438  1.00  0.77           C  
ATOM   1425  C   LEU A  95       3.178  10.074  -7.476  1.00  0.77           C  
ATOM   1426  O   LEU A  95       4.406  10.167  -7.579  1.00  0.77           O  
ATOM   1427  CB  LEU A  95       1.774   9.930  -9.599  1.00  0.77           C  
ATOM   1428  CG  LEU A  95       1.054   9.062 -10.635  1.00  0.77           C  
ATOM   1429  CD1 LEU A  95       0.347   9.921 -11.660  1.00  0.77           C  
ATOM   1430  CD2 LEU A  95       1.970   8.187 -11.278  1.00  0.77           C  
ATOM   1431  H   LEU A  95       0.320   8.809  -7.933  1.00  0.77           H  
ATOM   1432  HA  LEU A  95       3.035   8.398  -8.824  1.00  0.77           H  
ATOM   1433 1HB  LEU A  95       1.039  10.606  -9.205  1.00  0.77           H  
ATOM   1434 2HB  LEU A  95       2.556  10.475 -10.103  1.00  0.77           H  
ATOM   1435  HG  LEU A  95       0.322   8.476 -10.122  1.00  0.77           H  
ATOM   1436 1HD1 LEU A  95      -0.183   9.275 -12.353  1.00  0.77           H  
ATOM   1437 2HD1 LEU A  95      -0.365  10.573 -11.157  1.00  0.77           H  
ATOM   1438 3HD1 LEU A  95       1.068  10.511 -12.206  1.00  0.77           H  
ATOM   1439 1HD2 LEU A  95       1.431   7.556 -11.991  1.00  0.77           H  
ATOM   1440 2HD2 LEU A  95       2.719   8.771 -11.806  1.00  0.77           H  
ATOM   1441 3HD2 LEU A  95       2.438   7.562 -10.519  1.00  0.77           H  
ATOM   1442  N   ARG A  96       2.486  10.708  -6.511  1.00  0.75           N  
ATOM   1443  CA  ARG A  96       3.141  11.534  -5.497  1.00  0.75           C  
ATOM   1444  C   ARG A  96       4.072  10.692  -4.636  1.00  0.75           C  
ATOM   1445  O   ARG A  96       5.179  11.130  -4.304  1.00  0.75           O  
ATOM   1446  CB  ARG A  96       2.122  12.214  -4.587  1.00  0.75           C  
ATOM   1447  CG  ARG A  96       1.338  13.375  -5.194  1.00  0.75           C  
ATOM   1448  CD  ARG A  96       0.270  13.859  -4.264  1.00  0.75           C  
ATOM   1449  NE  ARG A  96      -0.486  14.980  -4.803  1.00  0.75           N  
ATOM   1450  CZ  ARG A  96      -1.693  15.364  -4.338  1.00  0.75           C  
ATOM   1451  NH1 ARG A  96      -2.232  14.710  -3.329  1.00  0.75           N  
ATOM   1452  NH2 ARG A  96      -2.352  16.380  -4.877  1.00  0.75           N  
ATOM   1453  H   ARG A  96       1.474  10.623  -6.484  1.00  0.75           H  
ATOM   1454  HA  ARG A  96       3.724  12.305  -6.003  1.00  0.75           H  
ATOM   1455 1HB  ARG A  96       1.386  11.475  -4.297  1.00  0.75           H  
ATOM   1456 2HB  ARG A  96       2.598  12.540  -3.686  1.00  0.75           H  
ATOM   1457 1HG  ARG A  96       2.016  14.195  -5.393  1.00  0.75           H  
ATOM   1458 2HG  ARG A  96       0.875  13.071  -6.113  1.00  0.75           H  
ATOM   1459 1HD  ARG A  96      -0.425  13.048  -4.091  1.00  0.75           H  
ATOM   1460 2HD  ARG A  96       0.706  14.162  -3.327  1.00  0.75           H  
ATOM   1461  HE  ARG A  96      -0.067  15.506  -5.584  1.00  0.75           H  
ATOM   1462 1HH1 ARG A  96      -1.739  13.931  -2.918  1.00  0.75           H  
ATOM   1463 2HH1 ARG A  96      -3.137  14.981  -2.978  1.00  0.75           H  
ATOM   1464 1HH2 ARG A  96      -1.965  16.896  -5.684  1.00  0.75           H  
ATOM   1465 2HH2 ARG A  96      -3.251  16.641  -4.519  1.00  0.75           H  
ATOM   1466  N   ASP A  97       3.650   9.467  -4.293  1.00  0.74           N  
ATOM   1467  CA  ASP A  97       4.508   8.595  -3.506  1.00  0.74           C  
ATOM   1468  C   ASP A  97       5.765   8.238  -4.286  1.00  0.74           C  
ATOM   1469  O   ASP A  97       6.856   8.201  -3.718  1.00  0.74           O  
ATOM   1470  CB  ASP A  97       3.779   7.322  -3.077  1.00  0.74           C  
ATOM   1471  CG  ASP A  97       2.739   7.552  -1.982  1.00  0.74           C  
ATOM   1472  OD1 ASP A  97       2.712   8.621  -1.400  1.00  0.74           O  
ATOM   1473  OD2 ASP A  97       2.011   6.622  -1.697  1.00  0.74           O  
ATOM   1474  H   ASP A  97       2.716   9.154  -4.561  1.00  0.74           H  
ATOM   1475  HA  ASP A  97       4.808   9.130  -2.608  1.00  0.74           H  
ATOM   1476 1HB  ASP A  97       3.270   6.898  -3.947  1.00  0.74           H  
ATOM   1477 2HB  ASP A  97       4.502   6.585  -2.733  1.00  0.74           H  
ATOM   1478  N   ALA A  98       5.625   8.009  -5.599  1.00  0.73           N  
ATOM   1479  CA  ALA A  98       6.782   7.718  -6.449  1.00  0.73           C  
ATOM   1480  C   ALA A  98       7.763   8.906  -6.455  1.00  0.73           C  
ATOM   1481  O   ALA A  98       8.982   8.729  -6.386  1.00  0.73           O  
ATOM   1482  CB  ALA A  98       6.318   7.404  -7.857  1.00  0.73           C  
ATOM   1483  H   ALA A  98       4.687   8.018  -6.007  1.00  0.73           H  
ATOM   1484  HA  ALA A  98       7.300   6.851  -6.041  1.00  0.73           H  
ATOM   1485 1HB  ALA A  98       7.164   7.182  -8.483  1.00  0.73           H  
ATOM   1486 2HB  ALA A  98       5.639   6.552  -7.840  1.00  0.73           H  
ATOM   1487 3HB  ALA A  98       5.802   8.261  -8.255  1.00  0.73           H  
ATOM   1488  N   LEU A  99       7.222  10.125  -6.468  1.00  0.72           N  
ATOM   1489  CA  LEU A  99       8.032  11.345  -6.455  1.00  0.72           C  
ATOM   1490  C   LEU A  99       8.770  11.483  -5.115  1.00  0.72           C  
ATOM   1491  O   LEU A  99       9.961  11.808  -5.078  1.00  0.72           O  
ATOM   1492  CB  LEU A  99       7.132  12.537  -6.752  1.00  0.72           C  
ATOM   1493  CG  LEU A  99       7.743  13.913  -6.896  1.00  0.72           C  
ATOM   1494  CD1 LEU A  99       8.777  13.919  -8.026  1.00  0.72           C  
ATOM   1495  CD2 LEU A  99       6.597  14.890  -7.193  1.00  0.72           C  
ATOM   1496  H   LEU A  99       6.205  10.206  -6.544  1.00  0.72           H  
ATOM   1497  HA  LEU A  99       8.768  11.280  -7.243  1.00  0.72           H  
ATOM   1498 1HB  LEU A  99       6.579  12.323  -7.668  1.00  0.72           H  
ATOM   1499 2HB  LEU A  99       6.407  12.609  -5.946  1.00  0.72           H  
ATOM   1500  HG  LEU A  99       8.235  14.187  -5.985  1.00  0.72           H  
ATOM   1501 1HD1 LEU A  99       9.204  14.916  -8.125  1.00  0.72           H  
ATOM   1502 2HD1 LEU A  99       9.572  13.207  -7.797  1.00  0.72           H  
ATOM   1503 3HD1 LEU A  99       8.295  13.637  -8.962  1.00  0.72           H  
ATOM   1504 1HD2 LEU A  99       6.959  15.888  -7.300  1.00  0.72           H  
ATOM   1505 2HD2 LEU A  99       6.109  14.592  -8.114  1.00  0.72           H  
ATOM   1506 3HD2 LEU A  99       5.889  14.853  -6.385  1.00  0.72           H  
ATOM   1507  N   LEU A 100       8.075  11.183  -4.015  1.00  0.72           N  
ATOM   1508  CA  LEU A 100       8.666  11.255  -2.681  1.00  0.72           C  
ATOM   1509  C   LEU A 100       9.784  10.225  -2.617  1.00  0.72           C  
ATOM   1510  O   LEU A 100      10.877  10.520  -2.132  1.00  0.72           O  
ATOM   1511  CB  LEU A 100       7.650  10.954  -1.580  1.00  0.72           C  
ATOM   1512  CG  LEU A 100       8.119  11.231  -0.127  1.00  0.72           C  
ATOM   1513  CD1 LEU A 100       9.250  10.273   0.253  1.00  0.72           C  
ATOM   1514  CD2 LEU A 100       8.515  12.635   0.006  1.00  0.72           C  
ATOM   1515  H   LEU A 100       7.090  10.931  -4.110  1.00  0.72           H  
ATOM   1516  HA  LEU A 100       9.100  12.239  -2.529  1.00  0.72           H  
ATOM   1517 1HB  LEU A 100       6.751  11.544  -1.765  1.00  0.72           H  
ATOM   1518 2HB  LEU A 100       7.375   9.899  -1.645  1.00  0.72           H  
ATOM   1519  HG  LEU A 100       7.298  11.063   0.545  1.00  0.72           H  
ATOM   1520 1HD1 LEU A 100       9.560  10.465   1.272  1.00  0.72           H  
ATOM   1521 2HD1 LEU A 100       8.910   9.247   0.159  1.00  0.72           H  
ATOM   1522 3HD1 LEU A 100      10.093  10.429  -0.409  1.00  0.72           H  
ATOM   1523 1HD2 LEU A 100       8.786  12.813   1.028  1.00  0.72           H  
ATOM   1524 2HD2 LEU A 100       9.350  12.865  -0.654  1.00  0.72           H  
ATOM   1525 3HD2 LEU A 100       7.680  13.244  -0.243  1.00  0.72           H  
ATOM   1526  N   TYR A 101       9.484   8.997  -3.064  1.00  0.72           N  
ATOM   1527  CA  TYR A 101      10.436   7.896  -3.099  1.00  0.72           C  
ATOM   1528  C   TYR A 101      11.717   8.329  -3.804  1.00  0.72           C  
ATOM   1529  O   TYR A 101      12.813   8.131  -3.266  1.00  0.72           O  
ATOM   1530  CB  TYR A 101       9.842   6.710  -3.867  1.00  0.72           C  
ATOM   1531  CG  TYR A 101      10.758   5.563  -4.047  1.00  0.72           C  
ATOM   1532  CD1 TYR A 101      10.689   4.483  -3.212  1.00  0.72           C  
ATOM   1533  CD2 TYR A 101      11.723   5.619  -5.048  1.00  0.72           C  
ATOM   1534  CE1 TYR A 101      11.569   3.455  -3.381  1.00  0.72           C  
ATOM   1535  CE2 TYR A 101      12.609   4.602  -5.201  1.00  0.72           C  
ATOM   1536  CZ  TYR A 101      12.536   3.530  -4.377  1.00  0.72           C  
ATOM   1537  OH  TYR A 101      13.421   2.531  -4.508  1.00  0.72           O  
ATOM   1538  H   TYR A 101       8.548   8.821  -3.420  1.00  0.72           H  
ATOM   1539  HA  TYR A 101      10.679   7.604  -2.077  1.00  0.72           H  
ATOM   1540 1HB  TYR A 101       8.948   6.356  -3.349  1.00  0.72           H  
ATOM   1541 2HB  TYR A 101       9.535   7.025  -4.837  1.00  0.72           H  
ATOM   1542  HD1 TYR A 101       9.938   4.443  -2.423  1.00  0.72           H  
ATOM   1543  HD2 TYR A 101      11.782   6.475  -5.709  1.00  0.72           H  
ATOM   1544  HE1 TYR A 101      11.518   2.593  -2.721  1.00  0.72           H  
ATOM   1545  HE2 TYR A 101      13.374   4.647  -5.978  1.00  0.72           H  
ATOM   1546  HH  TYR A 101      14.229   2.821  -4.983  1.00  0.72           H  
ATOM   1547  N   PHE A 102      11.590   8.957  -4.993  1.00  0.72           N  
ATOM   1548  CA  PHE A 102      12.782   9.382  -5.719  1.00  0.72           C  
ATOM   1549  C   PHE A 102      13.589  10.368  -4.888  1.00  0.72           C  
ATOM   1550  O   PHE A 102      14.817  10.269  -4.827  1.00  0.72           O  
ATOM   1551  CB  PHE A 102      12.441  10.097  -7.036  1.00  0.72           C  
ATOM   1552  CG  PHE A 102      12.030   9.262  -8.250  1.00  0.72           C  
ATOM   1553  CD1 PHE A 102      10.825   9.512  -8.880  1.00  0.72           C  
ATOM   1554  CD2 PHE A 102      12.849   8.278  -8.781  1.00  0.72           C  
ATOM   1555  CE1 PHE A 102      10.434   8.816  -9.990  1.00  0.72           C  
ATOM   1556  CE2 PHE A 102      12.463   7.564  -9.911  1.00  0.72           C  
ATOM   1557  CZ  PHE A 102      11.248   7.839 -10.517  1.00  0.72           C  
ATOM   1558  H   PHE A 102      10.663   9.092  -5.401  1.00  0.72           H  
ATOM   1559  HA  PHE A 102      13.393   8.507  -5.926  1.00  0.72           H  
ATOM   1560 1HB  PHE A 102      11.626  10.795  -6.836  1.00  0.72           H  
ATOM   1561 2HB  PHE A 102      13.296  10.707  -7.329  1.00  0.72           H  
ATOM   1562  HD1 PHE A 102      10.187  10.279  -8.484  1.00  0.72           H  
ATOM   1563  HD2 PHE A 102      13.799   8.076  -8.310  1.00  0.72           H  
ATOM   1564  HE1 PHE A 102       9.485   9.049 -10.450  1.00  0.72           H  
ATOM   1565  HE2 PHE A 102      13.114   6.792 -10.323  1.00  0.72           H  
ATOM   1566  HZ  PHE A 102      10.937   7.286 -11.404  1.00  0.72           H  
ATOM   1567  N   VAL A 103      12.911  11.284  -4.201  1.00  0.74           N  
ATOM   1568  CA  VAL A 103      13.624  12.243  -3.372  1.00  0.74           C  
ATOM   1569  C   VAL A 103      14.340  11.555  -2.211  1.00  0.74           C  
ATOM   1570  O   VAL A 103      15.519  11.805  -1.959  1.00  0.74           O  
ATOM   1571  CB  VAL A 103      12.664  13.341  -2.873  1.00  0.74           C  
ATOM   1572  CG1 VAL A 103      13.340  14.225  -1.827  1.00  0.74           C  
ATOM   1573  CG2 VAL A 103      12.277  14.183  -4.052  1.00  0.74           C  
ATOM   1574  H   VAL A 103      11.892  11.337  -4.285  1.00  0.74           H  
ATOM   1575  HA  VAL A 103      14.375  12.729  -3.996  1.00  0.74           H  
ATOM   1576  HB  VAL A 103      11.783  12.890  -2.418  1.00  0.74           H  
ATOM   1577 1HG1 VAL A 103      12.640  15.001  -1.496  1.00  0.74           H  
ATOM   1578 2HG1 VAL A 103      13.631  13.615  -0.972  1.00  0.74           H  
ATOM   1579 3HG1 VAL A 103      14.216  14.688  -2.254  1.00  0.74           H  
ATOM   1580 1HG2 VAL A 103      11.637  14.955  -3.716  1.00  0.74           H  
ATOM   1581 2HG2 VAL A 103      13.158  14.618  -4.491  1.00  0.74           H  
ATOM   1582 3HG2 VAL A 103      11.773  13.568  -4.797  1.00  0.74           H  
ATOM   1583  N   TYR A 104      13.657  10.640  -1.534  1.00  0.75           N  
ATOM   1584  CA  TYR A 104      14.266   9.911  -0.426  1.00  0.75           C  
ATOM   1585  C   TYR A 104      15.544   9.178  -0.867  1.00  0.75           C  
ATOM   1586  O   TYR A 104      16.575   9.242  -0.194  1.00  0.75           O  
ATOM   1587  CB  TYR A 104      13.295   8.878   0.149  1.00  0.75           C  
ATOM   1588  CG  TYR A 104      13.843   8.076   1.354  1.00  0.75           C  
ATOM   1589  CD1 TYR A 104      13.647   8.537   2.631  1.00  0.75           C  
ATOM   1590  CD2 TYR A 104      14.543   6.897   1.167  1.00  0.75           C  
ATOM   1591  CE1 TYR A 104      14.109   7.812   3.708  1.00  0.75           C  
ATOM   1592  CE2 TYR A 104      15.023   6.163   2.262  1.00  0.75           C  
ATOM   1593  CZ  TYR A 104      14.800   6.625   3.532  1.00  0.75           C  
ATOM   1594  OH  TYR A 104      15.253   5.937   4.663  1.00  0.75           O  
ATOM   1595  H   TYR A 104      12.687  10.461  -1.790  1.00  0.75           H  
ATOM   1596  HA  TYR A 104      14.535  10.625   0.351  1.00  0.75           H  
ATOM   1597 1HB  TYR A 104      12.378   9.380   0.462  1.00  0.75           H  
ATOM   1598 2HB  TYR A 104      13.020   8.169  -0.632  1.00  0.75           H  
ATOM   1599  HD1 TYR A 104      13.113   9.468   2.792  1.00  0.75           H  
ATOM   1600  HD2 TYR A 104      14.709   6.541   0.163  1.00  0.75           H  
ATOM   1601  HE1 TYR A 104      13.931   8.168   4.697  1.00  0.75           H  
ATOM   1602  HE2 TYR A 104      15.569   5.231   2.107  1.00  0.75           H  
ATOM   1603  HH  TYR A 104      15.590   5.035   4.443  1.00  0.75           H  
ATOM   1604  N   ARG A 105      15.455   8.442  -1.983  1.00  0.77           N  
ATOM   1605  CA  ARG A 105      16.557   7.603  -2.461  1.00  0.77           C  
ATOM   1606  C   ARG A 105      17.684   8.321  -3.206  1.00  0.77           C  
ATOM   1607  O   ARG A 105      18.849   7.937  -3.075  1.00  0.77           O  
ATOM   1608  CB  ARG A 105      16.018   6.521  -3.383  1.00  0.77           C  
ATOM   1609  CG  ARG A 105      15.108   5.523  -2.712  1.00  0.77           C  
ATOM   1610  CD  ARG A 105      15.782   4.663  -1.688  1.00  0.77           C  
ATOM   1611  NE  ARG A 105      16.538   3.552  -2.259  1.00  0.77           N  
ATOM   1612  CZ  ARG A 105      17.417   2.797  -1.553  1.00  0.77           C  
ATOM   1613  NH1 ARG A 105      17.668   3.078  -0.285  1.00  0.77           N  
ATOM   1614  NH2 ARG A 105      18.015   1.773  -2.125  1.00  0.77           N  
ATOM   1615  H   ARG A 105      14.575   8.443  -2.502  1.00  0.77           H  
ATOM   1616  HA  ARG A 105      16.992   7.118  -1.588  1.00  0.77           H  
ATOM   1617 1HB  ARG A 105      15.440   6.992  -4.182  1.00  0.77           H  
ATOM   1618 2HB  ARG A 105      16.840   5.980  -3.850  1.00  0.77           H  
ATOM   1619 1HG  ARG A 105      14.260   6.039  -2.265  1.00  0.77           H  
ATOM   1620 2HG  ARG A 105      14.763   4.853  -3.471  1.00  0.77           H  
ATOM   1621 1HD  ARG A 105      16.470   5.276  -1.109  1.00  0.77           H  
ATOM   1622 2HD  ARG A 105      15.046   4.241  -1.028  1.00  0.77           H  
ATOM   1623  HE  ARG A 105      16.368   3.296  -3.253  1.00  0.77           H  
ATOM   1624 1HH1 ARG A 105      17.208   3.860   0.161  1.00  0.77           H  
ATOM   1625 2HH1 ARG A 105      18.320   2.511   0.235  1.00  0.77           H  
ATOM   1626 1HH2 ARG A 105      17.779   1.529  -3.098  1.00  0.77           H  
ATOM   1627 2HH2 ARG A 105      18.659   1.202  -1.606  1.00  0.77           H  
ATOM   1628  N   PHE A 106      17.358   9.334  -4.003  1.00  0.78           N  
ATOM   1629  CA  PHE A 106      18.369   9.990  -4.822  1.00  0.78           C  
ATOM   1630  C   PHE A 106      18.683  11.431  -4.402  1.00  0.78           C  
ATOM   1631  O   PHE A 106      19.682  12.004  -4.848  1.00  0.78           O  
ATOM   1632  CB  PHE A 106      17.903   9.960  -6.273  1.00  0.78           C  
ATOM   1633  CG  PHE A 106      17.707   8.567  -6.823  1.00  0.78           C  
ATOM   1634  CD1 PHE A 106      16.437   8.041  -6.953  1.00  0.78           C  
ATOM   1635  CD2 PHE A 106      18.787   7.791  -7.214  1.00  0.78           C  
ATOM   1636  CE1 PHE A 106      16.238   6.765  -7.453  1.00  0.78           C  
ATOM   1637  CE2 PHE A 106      18.595   6.520  -7.719  1.00  0.78           C  
ATOM   1638  CZ  PHE A 106      17.318   6.006  -7.838  1.00  0.78           C  
ATOM   1639  H   PHE A 106      16.390   9.637  -4.093  1.00  0.78           H  
ATOM   1640  HA  PHE A 106      19.291   9.415  -4.747  1.00  0.78           H  
ATOM   1641 1HB  PHE A 106      16.961  10.507  -6.365  1.00  0.78           H  
ATOM   1642 2HB  PHE A 106      18.634  10.456  -6.892  1.00  0.78           H  
ATOM   1643  HD1 PHE A 106      15.592   8.648  -6.647  1.00  0.78           H  
ATOM   1644  HD2 PHE A 106      19.796   8.194  -7.120  1.00  0.78           H  
ATOM   1645  HE1 PHE A 106      15.229   6.362  -7.541  1.00  0.78           H  
ATOM   1646  HE2 PHE A 106      19.452   5.917  -8.029  1.00  0.78           H  
ATOM   1647  HZ  PHE A 106      17.172   4.999  -8.236  1.00  0.78           H  
ATOM   1648  N   GLY A 107      17.846  12.017  -3.546  1.00  0.79           N  
ATOM   1649  CA  GLY A 107      17.997  13.394  -3.116  1.00  0.79           C  
ATOM   1650  C   GLY A 107      17.158  14.328  -3.974  1.00  0.79           C  
ATOM   1651  O   GLY A 107      16.936  14.073  -5.167  1.00  0.79           O  
ATOM   1652  H   GLY A 107      17.045  11.521  -3.166  1.00  0.79           H  
ATOM   1653 1HA  GLY A 107      17.682  13.476  -2.074  1.00  0.79           H  
ATOM   1654 2HA  GLY A 107      19.046  13.683  -3.161  1.00  0.79           H  
ATOM   1655  N   LYS A 108      16.714  15.435  -3.375  1.00  0.79           N  
ATOM   1656  CA  LYS A 108      15.901  16.405  -4.100  1.00  0.79           C  
ATOM   1657  C   LYS A 108      16.631  16.870  -5.345  1.00  0.79           C  
ATOM   1658  O   LYS A 108      16.041  16.968  -6.417  1.00  0.79           O  
ATOM   1659  CB  LYS A 108      15.529  17.597  -3.228  1.00  0.79           C  
ATOM   1660  CG  LYS A 108      14.556  18.543  -3.889  1.00  0.79           C  
ATOM   1661  CD  LYS A 108      15.205  19.742  -4.517  1.00  0.79           C  
ATOM   1662  CE  LYS A 108      15.619  20.789  -3.500  1.00  0.79           C  
ATOM   1663  NZ  LYS A 108      16.094  22.028  -4.186  1.00  0.79           N  
ATOM   1664  H   LYS A 108      16.930  15.595  -2.400  1.00  0.79           H  
ATOM   1665  HA  LYS A 108      14.983  15.920  -4.421  1.00  0.79           H  
ATOM   1666 1HB  LYS A 108      15.077  17.241  -2.304  1.00  0.79           H  
ATOM   1667 2HB  LYS A 108      16.425  18.158  -2.962  1.00  0.79           H  
ATOM   1668 1HG  LYS A 108      14.028  17.999  -4.667  1.00  0.79           H  
ATOM   1669 2HG  LYS A 108      13.823  18.889  -3.162  1.00  0.79           H  
ATOM   1670 1HD  LYS A 108      16.080  19.434  -5.086  1.00  0.79           H  
ATOM   1671 2HD  LYS A 108      14.503  20.194  -5.198  1.00  0.79           H  
ATOM   1672 1HE  LYS A 108      14.766  21.036  -2.871  1.00  0.79           H  
ATOM   1673 2HE  LYS A 108      16.418  20.398  -2.873  1.00  0.79           H  
ATOM   1674 1HZ  LYS A 108      16.355  22.729  -3.514  1.00  0.79           H  
ATOM   1675 2HZ  LYS A 108      16.881  21.814  -4.775  1.00  0.79           H  
ATOM   1676 3HZ  LYS A 108      15.309  22.375  -4.778  1.00  0.79           H  
ATOM   1677  N   GLY A 109      17.925  17.160  -5.197  1.00  0.79           N  
ATOM   1678  CA  GLY A 109      18.735  17.652  -6.303  1.00  0.79           C  
ATOM   1679  C   GLY A 109      18.636  16.716  -7.497  1.00  0.79           C  
ATOM   1680  O   GLY A 109      18.317  17.149  -8.611  1.00  0.79           O  
ATOM   1681  H   GLY A 109      18.351  17.035  -4.291  1.00  0.79           H  
ATOM   1682 1HA  GLY A 109      18.399  18.650  -6.585  1.00  0.79           H  
ATOM   1683 2HA  GLY A 109      19.774  17.737  -5.985  1.00  0.79           H  
ATOM   1684  N   ALA A 110      18.914  15.432  -7.276  1.00  0.78           N  
ATOM   1685  CA  ALA A 110      18.861  14.467  -8.358  1.00  0.78           C  
ATOM   1686  C   ALA A 110      17.477  14.431  -8.979  1.00  0.78           C  
ATOM   1687  O   ALA A 110      17.351  14.348 -10.198  1.00  0.78           O  
ATOM   1688  CB  ALA A 110      19.228  13.101  -7.851  1.00  0.78           C  
ATOM   1689  H   ALA A 110      19.154  15.121  -6.344  1.00  0.78           H  
ATOM   1690  HA  ALA A 110      19.573  14.772  -9.124  1.00  0.78           H  
ATOM   1691 1HB  ALA A 110      19.199  12.384  -8.669  1.00  0.78           H  
ATOM   1692 2HB  ALA A 110      20.226  13.121  -7.415  1.00  0.78           H  
ATOM   1693 3HB  ALA A 110      18.506  12.817  -7.088  1.00  0.78           H  
ATOM   1694  N   THR A 111      16.436  14.561  -8.152  1.00  0.78           N  
ATOM   1695  CA  THR A 111      15.078  14.552  -8.668  1.00  0.78           C  
ATOM   1696  C   THR A 111      14.851  15.756  -9.581  1.00  0.78           C  
ATOM   1697  O   THR A 111      14.299  15.614 -10.670  1.00  0.78           O  
ATOM   1698  CB  THR A 111      14.041  14.539  -7.538  1.00  0.78           C  
ATOM   1699  OG1 THR A 111      14.232  13.368  -6.738  1.00  0.78           O  
ATOM   1700  CG2 THR A 111      12.629  14.516  -8.128  1.00  0.78           C  
ATOM   1701  H   THR A 111      16.594  14.626  -7.144  1.00  0.78           H  
ATOM   1702  HA  THR A 111      14.942  13.650  -9.258  1.00  0.78           H  
ATOM   1703  HB  THR A 111      14.161  15.419  -6.918  1.00  0.78           H  
ATOM   1704  HG1 THR A 111      15.125  13.402  -6.338  1.00  0.78           H  
ATOM   1705 1HG2 THR A 111      11.899  14.501  -7.320  1.00  0.78           H  
ATOM   1706 2HG2 THR A 111      12.476  15.404  -8.739  1.00  0.78           H  
ATOM   1707 3HG2 THR A 111      12.505  13.627  -8.744  1.00  0.78           H  
ATOM   1708  N   THR A 112      15.336  16.945  -9.182  1.00  0.78           N  
ATOM   1709  CA  THR A 112      15.154  18.147 -10.006  1.00  0.78           C  
ATOM   1710  C   THR A 112      15.942  18.021 -11.307  1.00  0.78           C  
ATOM   1711  O   THR A 112      15.634  18.680 -12.308  1.00  0.78           O  
ATOM   1712  CB  THR A 112      15.586  19.448  -9.289  1.00  0.78           C  
ATOM   1713  OG1 THR A 112      16.973  19.395  -8.938  1.00  0.78           O  
ATOM   1714  CG2 THR A 112      14.749  19.683  -8.069  1.00  0.78           C  
ATOM   1715  H   THR A 112      15.801  17.008  -8.276  1.00  0.78           H  
ATOM   1716  HA  THR A 112      14.101  18.241 -10.251  1.00  0.78           H  
ATOM   1717  HB  THR A 112      15.446  20.283  -9.954  1.00  0.78           H  
ATOM   1718  HG1 THR A 112      17.239  18.476  -8.744  1.00  0.78           H  
ATOM   1719 1HG2 THR A 112      15.056  20.612  -7.590  1.00  0.78           H  
ATOM   1720 2HG2 THR A 112      13.717  19.761  -8.358  1.00  0.78           H  
ATOM   1721 3HG2 THR A 112      14.872  18.866  -7.381  1.00  0.78           H  
ATOM   1722  N   GLY A 113      16.969  17.171 -11.297  1.00  0.77           N  
ATOM   1723  CA  GLY A 113      17.766  16.878 -12.472  1.00  0.77           C  
ATOM   1724  C   GLY A 113      16.940  16.180 -13.561  1.00  0.77           C  
ATOM   1725  O   GLY A 113      17.223  16.314 -14.757  1.00  0.77           O  
ATOM   1726  H   GLY A 113      17.218  16.716 -10.418  1.00  0.77           H  
ATOM   1727 1HA  GLY A 113      18.195  17.801 -12.862  1.00  0.77           H  
ATOM   1728 2HA  GLY A 113      18.595  16.234 -12.178  1.00  0.77           H  
ATOM   1729  N   PHE A 114      15.866  15.477 -13.176  1.00  0.76           N  
ATOM   1730  CA  PHE A 114      15.066  14.704 -14.122  1.00  0.76           C  
ATOM   1731  C   PHE A 114      14.030  15.638 -14.746  1.00  0.76           C  
ATOM   1732  O   PHE A 114      12.825  15.419 -14.612  1.00  0.76           O  
ATOM   1733  CB  PHE A 114      14.324  13.595 -13.350  1.00  0.76           C  
ATOM   1734  CG  PHE A 114      15.239  12.606 -12.586  1.00  0.76           C  
ATOM   1735  CD1 PHE A 114      16.593  12.478 -12.884  1.00  0.76           C  
ATOM   1736  CD2 PHE A 114      14.731  11.841 -11.522  1.00  0.76           C  
ATOM   1737  CE1 PHE A 114      17.407  11.609 -12.148  1.00  0.76           C  
ATOM   1738  CE2 PHE A 114      15.535  10.977 -10.794  1.00  0.76           C  
ATOM   1739  CZ  PHE A 114      16.873  10.860 -11.106  1.00  0.76           C  
ATOM   1740  H   PHE A 114      15.595  15.456 -12.194  1.00  0.76           H  
ATOM   1741  HA  PHE A 114      15.709  14.286 -14.897  1.00  0.76           H  
ATOM   1742 1HB  PHE A 114      13.649  14.056 -12.626  1.00  0.76           H  
ATOM   1743 2HB  PHE A 114      13.715  13.022 -14.039  1.00  0.76           H  
ATOM   1744  HD1 PHE A 114      17.016  13.071 -13.693  1.00  0.76           H  
ATOM   1745  HD2 PHE A 114      13.692  11.938 -11.252  1.00  0.76           H  
ATOM   1746  HE1 PHE A 114      18.465  11.526 -12.387  1.00  0.76           H  
ATOM   1747  HE2 PHE A 114      15.112  10.399  -9.971  1.00  0.76           H  
ATOM   1748  HZ  PHE A 114      17.508  10.190 -10.531  1.00  0.76           H  
ATOM   1749  N   THR A 115      14.516  16.662 -15.449  1.00  0.76           N  
ATOM   1750  CA  THR A 115      13.661  17.744 -15.928  1.00  0.76           C  
ATOM   1751  C   THR A 115      12.594  17.324 -16.905  1.00  0.76           C  
ATOM   1752  O   THR A 115      11.414  17.623 -16.711  1.00  0.76           O  
ATOM   1753  CB  THR A 115      14.492  18.833 -16.628  1.00  0.76           C  
ATOM   1754  OG1 THR A 115      15.422  19.415 -15.709  1.00  0.76           O  
ATOM   1755  CG2 THR A 115      13.567  19.908 -17.168  1.00  0.76           C  
ATOM   1756  H   THR A 115      15.531  16.709 -15.544  1.00  0.76           H  
ATOM   1757  HA  THR A 115      13.165  18.183 -15.063  1.00  0.76           H  
ATOM   1758  HB  THR A 115      15.047  18.391 -17.454  1.00  0.76           H  
ATOM   1759  HG1 THR A 115      16.052  18.726 -15.422  1.00  0.76           H  
ATOM   1760 1HG2 THR A 115      14.155  20.675 -17.670  1.00  0.76           H  
ATOM   1761 2HG2 THR A 115      12.868  19.466 -17.876  1.00  0.76           H  
ATOM   1762 3HG2 THR A 115      13.014  20.354 -16.345  1.00  0.76           H  
ATOM   1763  N   GLU A 116      12.992  16.618 -17.953  1.00  0.75           N  
ATOM   1764  CA  GLU A 116      12.021  16.236 -18.959  1.00  0.75           C  
ATOM   1765  C   GLU A 116      10.944  15.369 -18.329  1.00  0.75           C  
ATOM   1766  O   GLU A 116       9.756  15.585 -18.549  1.00  0.75           O  
ATOM   1767  CB  GLU A 116      12.722  15.521 -20.117  1.00  0.75           C  
ATOM   1768  CG  GLU A 116      11.815  15.099 -21.281  1.00  0.75           C  
ATOM   1769  CD  GLU A 116      12.580  14.428 -22.443  1.00  0.75           C  
ATOM   1770  OE1 GLU A 116      13.782  14.262 -22.323  1.00  0.75           O  
ATOM   1771  OE2 GLU A 116      11.968  14.097 -23.447  1.00  0.75           O  
ATOM   1772  H   GLU A 116      13.967  16.378 -18.055  1.00  0.75           H  
ATOM   1773  HA  GLU A 116      11.546  17.138 -19.345  1.00  0.75           H  
ATOM   1774 1HB  GLU A 116      13.506  16.162 -20.517  1.00  0.75           H  
ATOM   1775 2HB  GLU A 116      13.192  14.645 -19.736  1.00  0.75           H  
ATOM   1776 1HG  GLU A 116      11.091  14.397 -20.894  1.00  0.75           H  
ATOM   1777 2HG  GLU A 116      11.276  15.969 -21.652  1.00  0.75           H  
ATOM   1778  N   ALA A 117      11.360  14.404 -17.516  1.00  0.75           N  
ATOM   1779  CA  ALA A 117      10.417  13.499 -16.886  1.00  0.75           C  
ATOM   1780  C   ALA A 117       9.445  14.225 -15.956  1.00  0.75           C  
ATOM   1781  O   ALA A 117       8.247  13.927 -15.955  1.00  0.75           O  
ATOM   1782  CB  ALA A 117      11.160  12.450 -16.129  1.00  0.75           C  
ATOM   1783  H   ALA A 117      12.347  14.296 -17.345  1.00  0.75           H  
ATOM   1784  HA  ALA A 117       9.843  13.017 -17.669  1.00  0.75           H  
ATOM   1785 1HB  ALA A 117      10.457  11.785 -15.736  1.00  0.75           H  
ATOM   1786 2HB  ALA A 117      11.827  11.913 -16.774  1.00  0.75           H  
ATOM   1787 3HB  ALA A 117      11.729  12.914 -15.331  1.00  0.75           H  
ATOM   1788  N   LEU A 118       9.938  15.216 -15.195  1.00  0.76           N  
ATOM   1789  CA  LEU A 118       9.047  15.960 -14.313  1.00  0.76           C  
ATOM   1790  C   LEU A 118       8.028  16.737 -15.142  1.00  0.76           C  
ATOM   1791  O   LEU A 118       6.843  16.774 -14.799  1.00  0.76           O  
ATOM   1792  CB  LEU A 118       9.838  16.934 -13.418  1.00  0.76           C  
ATOM   1793  CG  LEU A 118      10.758  16.318 -12.282  1.00  0.76           C  
ATOM   1794  CD1 LEU A 118      11.609  17.429 -11.668  1.00  0.76           C  
ATOM   1795  CD2 LEU A 118       9.925  15.683 -11.201  1.00  0.76           C  
ATOM   1796  H   LEU A 118      10.936  15.433 -15.204  1.00  0.76           H  
ATOM   1797  HA  LEU A 118       8.515  15.252 -13.680  1.00  0.76           H  
ATOM   1798 1HB  LEU A 118      10.491  17.520 -14.069  1.00  0.76           H  
ATOM   1799 2HB  LEU A 118       9.134  17.615 -12.943  1.00  0.76           H  
ATOM   1800  HG  LEU A 118      11.407  15.568 -12.706  1.00  0.76           H  
ATOM   1801 1HD1 LEU A 118      12.235  17.001 -10.899  1.00  0.76           H  
ATOM   1802 2HD1 LEU A 118      12.236  17.874 -12.442  1.00  0.76           H  
ATOM   1803 3HD1 LEU A 118      10.967  18.191 -11.232  1.00  0.76           H  
ATOM   1804 1HD2 LEU A 118      10.581  15.270 -10.437  1.00  0.76           H  
ATOM   1805 2HD2 LEU A 118       9.293  16.445 -10.760  1.00  0.76           H  
ATOM   1806 3HD2 LEU A 118       9.316  14.886 -11.628  1.00  0.76           H  
ATOM   1807  N   LYS A 119       8.469  17.322 -16.268  1.00  0.78           N  
ATOM   1808  CA  LYS A 119       7.549  18.070 -17.124  1.00  0.78           C  
ATOM   1809  C   LYS A 119       6.504  17.142 -17.725  1.00  0.78           C  
ATOM   1810  O   LYS A 119       5.319  17.481 -17.807  1.00  0.78           O  
ATOM   1811  CB  LYS A 119       8.306  18.811 -18.229  1.00  0.78           C  
ATOM   1812  CG  LYS A 119       9.121  20.013 -17.740  1.00  0.78           C  
ATOM   1813  CD  LYS A 119       9.855  20.690 -18.889  1.00  0.78           C  
ATOM   1814  CE  LYS A 119      10.602  21.931 -18.418  1.00  0.78           C  
ATOM   1815  NZ  LYS A 119      11.360  22.577 -19.526  1.00  0.78           N  
ATOM   1816  H   LYS A 119       9.460  17.266 -16.517  1.00  0.78           H  
ATOM   1817  HA  LYS A 119       7.031  18.806 -16.512  1.00  0.78           H  
ATOM   1818 1HB  LYS A 119       9.000  18.119 -18.711  1.00  0.78           H  
ATOM   1819 2HB  LYS A 119       7.605  19.154 -18.987  1.00  0.78           H  
ATOM   1820 1HG  LYS A 119       8.458  20.734 -17.263  1.00  0.78           H  
ATOM   1821 2HG  LYS A 119       9.850  19.673 -17.004  1.00  0.78           H  
ATOM   1822 1HD  LYS A 119      10.572  19.986 -19.318  1.00  0.78           H  
ATOM   1823 2HD  LYS A 119       9.143  20.974 -19.661  1.00  0.78           H  
ATOM   1824 1HE  LYS A 119       9.885  22.645 -18.020  1.00  0.78           H  
ATOM   1825 2HE  LYS A 119      11.293  21.654 -17.631  1.00  0.78           H  
ATOM   1826 1HZ  LYS A 119      11.838  23.395 -19.176  1.00  0.78           H  
ATOM   1827 2HZ  LYS A 119      12.037  21.926 -19.897  1.00  0.78           H  
ATOM   1828 3HZ  LYS A 119      10.720  22.850 -20.258  1.00  0.78           H  
ATOM   1829  N   LEU A 120       6.931  15.951 -18.112  1.00  0.81           N  
ATOM   1830  CA  LEU A 120       6.012  14.990 -18.673  1.00  0.81           C  
ATOM   1831  C   LEU A 120       4.983  14.589 -17.634  1.00  0.81           C  
ATOM   1832  O   LEU A 120       3.792  14.489 -17.947  1.00  0.81           O  
ATOM   1833  CB  LEU A 120       6.806  13.813 -19.188  1.00  0.81           C  
ATOM   1834  CG  LEU A 120       7.630  14.124 -20.407  1.00  0.81           C  
ATOM   1835  CD1 LEU A 120       8.562  12.997 -20.664  1.00  0.81           C  
ATOM   1836  CD2 LEU A 120       6.690  14.333 -21.560  1.00  0.81           C  
ATOM   1837  H   LEU A 120       7.924  15.722 -18.043  1.00  0.81           H  
ATOM   1838  HA  LEU A 120       5.494  15.452 -19.511  1.00  0.81           H  
ATOM   1839 1HB  LEU A 120       7.477  13.476 -18.407  1.00  0.81           H  
ATOM   1840 2HB  LEU A 120       6.118  13.004 -19.445  1.00  0.81           H  
ATOM   1841  HG  LEU A 120       8.205  15.026 -20.261  1.00  0.81           H  
ATOM   1842 1HD1 LEU A 120       9.149  13.203 -21.557  1.00  0.81           H  
ATOM   1843 2HD1 LEU A 120       9.227  12.870 -19.826  1.00  0.81           H  
ATOM   1844 3HD1 LEU A 120       7.983  12.119 -20.795  1.00  0.81           H  
ATOM   1845 1HD2 LEU A 120       7.265  14.560 -22.454  1.00  0.81           H  
ATOM   1846 2HD2 LEU A 120       6.103  13.431 -21.715  1.00  0.81           H  
ATOM   1847 3HD2 LEU A 120       6.023  15.165 -21.338  1.00  0.81           H  
ATOM   1848  N   LEU A 121       5.410  14.428 -16.375  1.00  0.84           N  
ATOM   1849  CA  LEU A 121       4.449  14.123 -15.331  1.00  0.84           C  
ATOM   1850  C   LEU A 121       3.469  15.291 -15.118  1.00  0.84           C  
ATOM   1851  O   LEU A 121       2.274  15.065 -14.943  1.00  0.84           O  
ATOM   1852  CB  LEU A 121       5.129  13.744 -14.009  1.00  0.84           C  
ATOM   1853  CG  LEU A 121       5.838  12.394 -13.919  1.00  0.84           C  
ATOM   1854  CD1 LEU A 121       6.513  12.289 -12.550  1.00  0.84           C  
ATOM   1855  CD2 LEU A 121       4.815  11.264 -14.100  1.00  0.84           C  
ATOM   1856  H   LEU A 121       6.405  14.495 -16.156  1.00  0.84           H  
ATOM   1857  HA  LEU A 121       3.870  13.259 -15.653  1.00  0.84           H  
ATOM   1858 1HB  LEU A 121       5.855  14.517 -13.764  1.00  0.84           H  
ATOM   1859 2HB  LEU A 121       4.394  13.716 -13.265  1.00  0.84           H  
ATOM   1860  HG  LEU A 121       6.598  12.329 -14.686  1.00  0.84           H  
ATOM   1861 1HD1 LEU A 121       7.008  11.340 -12.442  1.00  0.84           H  
ATOM   1862 2HD1 LEU A 121       7.239  13.090 -12.448  1.00  0.84           H  
ATOM   1863 3HD1 LEU A 121       5.760  12.372 -11.773  1.00  0.84           H  
ATOM   1864 1HD2 LEU A 121       5.323  10.303 -14.035  1.00  0.84           H  
ATOM   1865 2HD2 LEU A 121       4.054  11.328 -13.319  1.00  0.84           H  
ATOM   1866 3HD2 LEU A 121       4.344  11.357 -15.078  1.00  0.84           H  
ATOM   1867  N   LYS A 122       3.933  16.546 -15.226  1.00  0.85           N  
ATOM   1868  CA  LYS A 122       3.035  17.706 -15.056  1.00  0.85           C  
ATOM   1869  C   LYS A 122       1.926  17.692 -16.111  1.00  0.85           C  
ATOM   1870  O   LYS A 122       0.784  18.072 -15.841  1.00  0.85           O  
ATOM   1871  CB  LYS A 122       3.801  19.041 -15.147  1.00  0.85           C  
ATOM   1872  CG  LYS A 122       4.720  19.331 -13.961  1.00  0.85           C  
ATOM   1873  CD  LYS A 122       5.490  20.632 -14.059  1.00  0.85           C  
ATOM   1874  CE  LYS A 122       6.389  20.762 -12.831  1.00  0.85           C  
ATOM   1875  NZ  LYS A 122       7.250  21.976 -12.845  1.00  0.85           N  
ATOM   1876  H   LYS A 122       4.933  16.696 -15.367  1.00  0.85           H  
ATOM   1877  HA  LYS A 122       2.566  17.640 -14.074  1.00  0.85           H  
ATOM   1878 1HB  LYS A 122       4.409  19.046 -16.048  1.00  0.85           H  
ATOM   1879 2HB  LYS A 122       3.090  19.860 -15.232  1.00  0.85           H  
ATOM   1880 1HG  LYS A 122       4.140  19.330 -13.042  1.00  0.85           H  
ATOM   1881 2HG  LYS A 122       5.458  18.557 -13.909  1.00  0.85           H  
ATOM   1882 1HD  LYS A 122       6.102  20.636 -14.962  1.00  0.85           H  
ATOM   1883 2HD  LYS A 122       4.799  21.473 -14.094  1.00  0.85           H  
ATOM   1884 1HE  LYS A 122       5.757  20.793 -11.947  1.00  0.85           H  
ATOM   1885 2HE  LYS A 122       7.032  19.881 -12.772  1.00  0.85           H  
ATOM   1886 1HZ  LYS A 122       7.809  21.959 -11.957  1.00  0.85           H  
ATOM   1887 2HZ  LYS A 122       7.865  21.958 -13.641  1.00  0.85           H  
ATOM   1888 3HZ  LYS A 122       6.682  22.807 -12.875  1.00  0.85           H  
ATOM   1889  N   LEU A 123       2.270  17.203 -17.304  1.00  0.84           N  
ATOM   1890  CA  LEU A 123       1.365  17.095 -18.447  1.00  0.84           C  
ATOM   1891  C   LEU A 123       0.578  15.775 -18.443  1.00  0.84           C  
ATOM   1892  O   LEU A 123      -0.192  15.496 -19.365  1.00  0.84           O  
ATOM   1893  CB  LEU A 123       2.184  17.181 -19.737  1.00  0.84           C  
ATOM   1894  CG  LEU A 123       2.929  18.498 -19.951  1.00  0.84           C  
ATOM   1895  CD1 LEU A 123       3.811  18.376 -21.183  1.00  0.84           C  
ATOM   1896  CD2 LEU A 123       1.922  19.623 -20.094  1.00  0.84           C  
ATOM   1897  H   LEU A 123       3.250  16.939 -17.440  1.00  0.84           H  
ATOM   1898  HA  LEU A 123       0.658  17.921 -18.407  1.00  0.84           H  
ATOM   1899 1HB  LEU A 123       2.928  16.382 -19.720  1.00  0.84           H  
ATOM   1900 2HB  LEU A 123       1.523  17.020 -20.586  1.00  0.84           H  
ATOM   1901  HG  LEU A 123       3.569  18.700 -19.095  1.00  0.84           H  
ATOM   1902 1HD1 LEU A 123       4.354  19.308 -21.334  1.00  0.84           H  
ATOM   1903 2HD1 LEU A 123       4.523  17.562 -21.034  1.00  0.84           H  
ATOM   1904 3HD1 LEU A 123       3.195  18.168 -22.055  1.00  0.84           H  
ATOM   1905 1HD2 LEU A 123       2.451  20.565 -20.241  1.00  0.84           H  
ATOM   1906 2HD2 LEU A 123       1.278  19.429 -20.951  1.00  0.84           H  
ATOM   1907 3HD2 LEU A 123       1.317  19.682 -19.188  1.00  0.84           H  
ATOM   1908  N   LYS A 124       0.813  14.958 -17.416  1.00  0.81           N  
ATOM   1909  CA  LYS A 124       0.245  13.633 -17.193  1.00  0.81           C  
ATOM   1910  C   LYS A 124       0.586  12.606 -18.272  1.00  0.81           C  
ATOM   1911  O   LYS A 124      -0.116  11.602 -18.443  1.00  0.81           O  
ATOM   1912  CB  LYS A 124      -1.274  13.732 -17.023  1.00  0.81           C  
ATOM   1913  CG  LYS A 124      -1.712  14.732 -15.939  1.00  0.81           C  
ATOM   1914  CD  LYS A 124      -1.232  14.295 -14.557  1.00  0.81           C  
ATOM   1915  CE  LYS A 124      -1.699  15.247 -13.473  1.00  0.81           C  
ATOM   1916  NZ  LYS A 124      -3.186  15.226 -13.301  1.00  0.81           N  
ATOM   1917  H   LYS A 124       1.442  15.275 -16.685  1.00  0.81           H  
ATOM   1918  HA  LYS A 124       0.661  13.261 -16.256  1.00  0.81           H  
ATOM   1919 1HB  LYS A 124      -1.736  14.025 -17.965  1.00  0.81           H  
ATOM   1920 2HB  LYS A 124      -1.670  12.754 -16.756  1.00  0.81           H  
ATOM   1921 1HG  LYS A 124      -1.294  15.718 -16.155  1.00  0.81           H  
ATOM   1922 2HG  LYS A 124      -2.796  14.812 -15.933  1.00  0.81           H  
ATOM   1923 1HD  LYS A 124      -1.602  13.296 -14.335  1.00  0.81           H  
ATOM   1924 2HD  LYS A 124      -0.141  14.270 -14.548  1.00  0.81           H  
ATOM   1925 1HE  LYS A 124      -1.228  14.963 -12.539  1.00  0.81           H  
ATOM   1926 2HE  LYS A 124      -1.386  16.259 -13.730  1.00  0.81           H  
ATOM   1927 1HZ  LYS A 124      -3.448  15.875 -12.560  1.00  0.81           H  
ATOM   1928 2HZ  LYS A 124      -3.632  15.500 -14.163  1.00  0.81           H  
ATOM   1929 3HZ  LYS A 124      -3.484  14.297 -13.048  1.00  0.81           H  
ATOM   1930  N   ASP A 125       1.726  12.774 -18.939  1.00  0.77           N  
ATOM   1931  CA  ASP A 125       2.135  11.785 -19.919  1.00  0.77           C  
ATOM   1932  C   ASP A 125       2.951  10.746 -19.204  1.00  0.77           C  
ATOM   1933  O   ASP A 125       4.180  10.722 -19.288  1.00  0.77           O  
ATOM   1934  CB  ASP A 125       2.910  12.421 -21.067  1.00  0.77           C  
ATOM   1935  CG  ASP A 125       3.279  11.415 -22.195  1.00  0.77           C  
ATOM   1936  OD1 ASP A 125       3.207  10.202 -21.979  1.00  0.77           O  
ATOM   1937  OD2 ASP A 125       3.660  11.868 -23.249  1.00  0.77           O  
ATOM   1938  H   ASP A 125       2.318  13.579 -18.742  1.00  0.77           H  
ATOM   1939  HA  ASP A 125       1.248  11.305 -20.333  1.00  0.77           H  
ATOM   1940 1HB  ASP A 125       2.316  13.230 -21.497  1.00  0.77           H  
ATOM   1941 2HB  ASP A 125       3.826  12.867 -20.673  1.00  0.77           H  
ATOM   1942  N   ARG A 126       2.228   9.862 -18.536  1.00  0.73           N  
ATOM   1943  CA  ARG A 126       2.808   8.872 -17.650  1.00  0.73           C  
ATOM   1944  C   ARG A 126       3.727   7.905 -18.391  1.00  0.73           C  
ATOM   1945  O   ARG A 126       4.749   7.469 -17.858  1.00  0.73           O  
ATOM   1946  CB  ARG A 126       1.707   8.075 -16.993  1.00  0.73           C  
ATOM   1947  CG  ARG A 126       0.780   8.866 -16.033  1.00  0.73           C  
ATOM   1948  CD  ARG A 126      -0.071   7.961 -15.160  1.00  0.73           C  
ATOM   1949  NE  ARG A 126      -0.803   6.947 -15.916  1.00  0.73           N  
ATOM   1950  CZ  ARG A 126      -2.021   7.099 -16.459  1.00  0.73           C  
ATOM   1951  NH1 ARG A 126      -2.675   8.237 -16.336  1.00  0.73           N  
ATOM   1952  NH2 ARG A 126      -2.562   6.092 -17.117  1.00  0.73           N  
ATOM   1953  H   ARG A 126       1.216   9.993 -18.579  1.00  0.73           H  
ATOM   1954  HA  ARG A 126       3.384   9.390 -16.883  1.00  0.73           H  
ATOM   1955 1HB  ARG A 126       1.078   7.626 -17.760  1.00  0.73           H  
ATOM   1956 2HB  ARG A 126       2.142   7.272 -16.439  1.00  0.73           H  
ATOM   1957 1HG  ARG A 126       1.394   9.485 -15.377  1.00  0.73           H  
ATOM   1958 2HG  ARG A 126       0.117   9.506 -16.618  1.00  0.73           H  
ATOM   1959 1HD  ARG A 126       0.496   7.484 -14.401  1.00  0.73           H  
ATOM   1960 2HD  ARG A 126      -0.810   8.589 -14.672  1.00  0.73           H  
ATOM   1961  HE  ARG A 126      -0.334   6.028 -16.046  1.00  0.73           H  
ATOM   1962 1HH1 ARG A 126      -2.257   9.008 -15.834  1.00  0.73           H  
ATOM   1963 2HH1 ARG A 126      -3.588   8.342 -16.750  1.00  0.73           H  
ATOM   1964 1HH2 ARG A 126      -2.051   5.216 -17.203  1.00  0.73           H  
ATOM   1965 2HH2 ARG A 126      -3.475   6.188 -17.530  1.00  0.73           H  
ATOM   1966  N   LYS A 127       3.361   7.549 -19.626  1.00  0.69           N  
ATOM   1967  CA  LYS A 127       4.165   6.588 -20.372  1.00  0.69           C  
ATOM   1968  C   LYS A 127       5.483   7.183 -20.838  1.00  0.69           C  
ATOM   1969  O   LYS A 127       6.539   6.559 -20.681  1.00  0.69           O  
ATOM   1970  CB  LYS A 127       3.382   6.043 -21.566  1.00  0.69           C  
ATOM   1971  CG  LYS A 127       2.243   5.116 -21.173  1.00  0.69           C  
ATOM   1972  CD  LYS A 127       1.471   4.620 -22.379  1.00  0.69           C  
ATOM   1973  CE  LYS A 127       0.339   3.692 -21.959  1.00  0.69           C  
ATOM   1974  NZ  LYS A 127      -0.456   3.222 -23.127  1.00  0.69           N  
ATOM   1975  H   LYS A 127       2.535   7.960 -20.043  1.00  0.69           H  
ATOM   1976  HA  LYS A 127       4.398   5.756 -19.713  1.00  0.69           H  
ATOM   1977 1HB  LYS A 127       2.965   6.878 -22.135  1.00  0.69           H  
ATOM   1978 2HB  LYS A 127       4.056   5.500 -22.226  1.00  0.69           H  
ATOM   1979 1HG  LYS A 127       2.663   4.256 -20.661  1.00  0.69           H  
ATOM   1980 2HG  LYS A 127       1.567   5.632 -20.491  1.00  0.69           H  
ATOM   1981 1HD  LYS A 127       1.053   5.471 -22.920  1.00  0.69           H  
ATOM   1982 2HD  LYS A 127       2.143   4.081 -23.046  1.00  0.69           H  
ATOM   1983 1HE  LYS A 127       0.759   2.827 -21.445  1.00  0.69           H  
ATOM   1984 2HE  LYS A 127      -0.321   4.223 -21.272  1.00  0.69           H  
ATOM   1985 1HZ  LYS A 127      -1.195   2.612 -22.809  1.00  0.69           H  
ATOM   1986 2HZ  LYS A 127      -0.858   4.018 -23.603  1.00  0.69           H  
ATOM   1987 3HZ  LYS A 127       0.146   2.719 -23.763  1.00  0.69           H  
ATOM   1988  N   ARG A 128       5.459   8.408 -21.365  1.00  0.67           N  
ATOM   1989  CA  ARG A 128       6.711   8.978 -21.822  1.00  0.67           C  
ATOM   1990  C   ARG A 128       7.553   9.331 -20.608  1.00  0.67           C  
ATOM   1991  O   ARG A 128       8.778   9.176 -20.629  1.00  0.67           O  
ATOM   1992  CB  ARG A 128       6.495  10.186 -22.702  1.00  0.67           C  
ATOM   1993  CG  ARG A 128       7.744  10.756 -23.353  1.00  0.67           C  
ATOM   1994  CD  ARG A 128       7.408  11.892 -24.245  1.00  0.67           C  
ATOM   1995  NE  ARG A 128       8.568  12.746 -24.495  1.00  0.67           N  
ATOM   1996  CZ  ARG A 128       8.544  13.877 -25.220  1.00  0.67           C  
ATOM   1997  NH1 ARG A 128       7.430  14.263 -25.811  1.00  0.67           N  
ATOM   1998  NH2 ARG A 128       9.639  14.604 -25.324  1.00  0.67           N  
ATOM   1999  H   ARG A 128       4.586   8.945 -21.485  1.00  0.67           H  
ATOM   2000  HA  ARG A 128       7.243   8.230 -22.408  1.00  0.67           H  
ATOM   2001 1HB  ARG A 128       5.772   9.953 -23.483  1.00  0.67           H  
ATOM   2002 2HB  ARG A 128       6.066  10.980 -22.097  1.00  0.67           H  
ATOM   2003 1HG  ARG A 128       8.481  11.048 -22.634  1.00  0.67           H  
ATOM   2004 2HG  ARG A 128       8.173   9.977 -23.983  1.00  0.67           H  
ATOM   2005 1HD  ARG A 128       7.060  11.503 -25.201  1.00  0.67           H  
ATOM   2006 2HD  ARG A 128       6.620  12.489 -23.804  1.00  0.67           H  
ATOM   2007  HE  ARG A 128       9.450  12.497 -24.053  1.00  0.67           H  
ATOM   2008 1HH1 ARG A 128       6.589  13.705 -25.722  1.00  0.67           H  
ATOM   2009 2HH1 ARG A 128       7.415  15.117 -26.350  1.00  0.67           H  
ATOM   2010 1HH2 ARG A 128      10.496  14.314 -24.827  1.00  0.67           H  
ATOM   2011 2HH2 ARG A 128       9.634  15.457 -25.858  1.00  0.67           H  
ATOM   2012  N   ALA A 129       6.904   9.818 -19.539  1.00  0.66           N  
ATOM   2013  CA  ALA A 129       7.641  10.180 -18.341  1.00  0.66           C  
ATOM   2014  C   ALA A 129       8.379   8.981 -17.807  1.00  0.66           C  
ATOM   2015  O   ALA A 129       9.558   9.073 -17.467  1.00  0.66           O  
ATOM   2016  CB  ALA A 129       6.701  10.673 -17.266  1.00  0.66           C  
ATOM   2017  H   ALA A 129       5.892   9.951 -19.556  1.00  0.66           H  
ATOM   2018  HA  ALA A 129       8.361  10.952 -18.593  1.00  0.66           H  
ATOM   2019 1HB  ALA A 129       7.282  10.938 -16.392  1.00  0.66           H  
ATOM   2020 2HB  ALA A 129       6.150  11.535 -17.607  1.00  0.66           H  
ATOM   2021 3HB  ALA A 129       5.996   9.885 -17.013  1.00  0.66           H  
ATOM   2022  N   ALA A 130       7.703   7.831 -17.784  1.00  0.66           N  
ATOM   2023  CA  ALA A 130       8.306   6.609 -17.301  1.00  0.66           C  
ATOM   2024  C   ALA A 130       9.497   6.216 -18.135  1.00  0.66           C  
ATOM   2025  O   ALA A 130      10.526   5.821 -17.588  1.00  0.66           O  
ATOM   2026  CB  ALA A 130       7.294   5.514 -17.325  1.00  0.66           C  
ATOM   2027  H   ALA A 130       6.724   7.799 -18.071  1.00  0.66           H  
ATOM   2028  HA  ALA A 130       8.637   6.768 -16.279  1.00  0.66           H  
ATOM   2029 1HB  ALA A 130       7.718   4.597 -16.946  1.00  0.66           H  
ATOM   2030 2HB  ALA A 130       6.451   5.814 -16.699  1.00  0.66           H  
ATOM   2031 3HB  ALA A 130       6.954   5.360 -18.347  1.00  0.66           H  
ATOM   2032  N   LYS A 131       9.399   6.371 -19.459  1.00  0.67           N  
ATOM   2033  CA  LYS A 131      10.526   6.019 -20.307  1.00  0.67           C  
ATOM   2034  C   LYS A 131      11.706   6.920 -19.991  1.00  0.67           C  
ATOM   2035  O   LYS A 131      12.853   6.468 -19.909  1.00  0.67           O  
ATOM   2036  CB  LYS A 131      10.142   6.123 -21.781  1.00  0.67           C  
ATOM   2037  CG  LYS A 131       9.174   5.036 -22.246  1.00  0.67           C  
ATOM   2038  CD  LYS A 131       8.792   5.210 -23.710  1.00  0.67           C  
ATOM   2039  CE  LYS A 131       7.804   4.141 -24.153  1.00  0.67           C  
ATOM   2040  NZ  LYS A 131       7.399   4.317 -25.577  1.00  0.67           N  
ATOM   2041  H   LYS A 131       8.522   6.694 -19.877  1.00  0.67           H  
ATOM   2042  HA  LYS A 131      10.816   4.993 -20.095  1.00  0.67           H  
ATOM   2043 1HB  LYS A 131       9.669   7.089 -21.961  1.00  0.67           H  
ATOM   2044 2HB  LYS A 131      11.037   6.075 -22.396  1.00  0.67           H  
ATOM   2045 1HG  LYS A 131       9.641   4.061 -22.114  1.00  0.67           H  
ATOM   2046 2HG  LYS A 131       8.277   5.069 -21.636  1.00  0.67           H  
ATOM   2047 1HD  LYS A 131       8.335   6.192 -23.847  1.00  0.67           H  
ATOM   2048 2HD  LYS A 131       9.684   5.151 -24.331  1.00  0.67           H  
ATOM   2049 1HE  LYS A 131       8.262   3.161 -24.033  1.00  0.67           H  
ATOM   2050 2HE  LYS A 131       6.915   4.197 -23.522  1.00  0.67           H  
ATOM   2051 1HZ  LYS A 131       6.744   3.592 -25.834  1.00  0.67           H  
ATOM   2052 2HZ  LYS A 131       6.963   5.220 -25.693  1.00  0.67           H  
ATOM   2053 3HZ  LYS A 131       8.214   4.258 -26.170  1.00  0.67           H  
ATOM   2054  N   LYS A 132      11.427   8.196 -19.749  1.00  0.69           N  
ATOM   2055  CA  LYS A 132      12.510   9.099 -19.439  1.00  0.69           C  
ATOM   2056  C   LYS A 132      13.120   8.742 -18.087  1.00  0.69           C  
ATOM   2057  O   LYS A 132      14.342   8.756 -17.933  1.00  0.69           O  
ATOM   2058  CB  LYS A 132      12.058  10.543 -19.460  1.00  0.69           C  
ATOM   2059  CG  LYS A 132      13.215  11.501 -19.237  1.00  0.69           C  
ATOM   2060  CD  LYS A 132      14.184  11.472 -20.427  1.00  0.69           C  
ATOM   2061  CE  LYS A 132      15.377  12.410 -20.227  1.00  0.69           C  
ATOM   2062  NZ  LYS A 132      16.228  12.478 -21.439  1.00  0.69           N  
ATOM   2063  H   LYS A 132      10.467   8.537 -19.824  1.00  0.69           H  
ATOM   2064  HA  LYS A 132      13.284   8.980 -20.195  1.00  0.69           H  
ATOM   2065 1HB  LYS A 132      11.597  10.773 -20.422  1.00  0.69           H  
ATOM   2066 2HB  LYS A 132      11.302  10.699 -18.694  1.00  0.69           H  
ATOM   2067 1HG  LYS A 132      12.822  12.497 -19.125  1.00  0.69           H  
ATOM   2068 2HG  LYS A 132      13.749  11.228 -18.328  1.00  0.69           H  
ATOM   2069 1HD  LYS A 132      14.553  10.456 -20.573  1.00  0.69           H  
ATOM   2070 2HD  LYS A 132      13.652  11.781 -21.329  1.00  0.69           H  
ATOM   2071 1HE  LYS A 132      15.029  13.403 -19.996  1.00  0.69           H  
ATOM   2072 2HE  LYS A 132      15.978  12.043 -19.397  1.00  0.69           H  
ATOM   2073 1HZ  LYS A 132      17.002  13.102 -21.276  1.00  0.69           H  
ATOM   2074 2HZ  LYS A 132      16.574  11.561 -21.673  1.00  0.69           H  
ATOM   2075 3HZ  LYS A 132      15.647  12.843 -22.204  1.00  0.69           H  
ATOM   2076  N   PHE A 133      12.287   8.383 -17.105  1.00  0.73           N  
ATOM   2077  CA  PHE A 133      12.824   7.995 -15.805  1.00  0.73           C  
ATOM   2078  C   PHE A 133      13.678   6.733 -15.938  1.00  0.73           C  
ATOM   2079  O   PHE A 133      14.749   6.648 -15.339  1.00  0.73           O  
ATOM   2080  CB  PHE A 133      11.718   7.758 -14.776  1.00  0.73           C  
ATOM   2081  CG  PHE A 133      11.116   9.009 -14.167  1.00  0.73           C  
ATOM   2082  CD1 PHE A 133       9.816   9.327 -14.415  1.00  0.73           C  
ATOM   2083  CD2 PHE A 133      11.849   9.851 -13.325  1.00  0.73           C  
ATOM   2084  CE1 PHE A 133       9.235  10.430 -13.869  1.00  0.73           C  
ATOM   2085  CE2 PHE A 133      11.251  10.975 -12.765  1.00  0.73           C  
ATOM   2086  CZ  PHE A 133       9.945  11.260 -13.039  1.00  0.73           C  
ATOM   2087  H   PHE A 133      11.280   8.399 -17.262  1.00  0.73           H  
ATOM   2088  HA  PHE A 133      13.458   8.804 -15.442  1.00  0.73           H  
ATOM   2089 1HB  PHE A 133      10.913   7.197 -15.251  1.00  0.73           H  
ATOM   2090 2HB  PHE A 133      12.104   7.138 -13.968  1.00  0.73           H  
ATOM   2091  HD1 PHE A 133       9.235   8.684 -15.061  1.00  0.73           H  
ATOM   2092  HD2 PHE A 133      12.894   9.617 -13.103  1.00  0.73           H  
ATOM   2093  HE1 PHE A 133       8.209  10.638 -14.110  1.00  0.73           H  
ATOM   2094  HE2 PHE A 133      11.804  11.630 -12.114  1.00  0.73           H  
ATOM   2095  HZ  PHE A 133       9.480  12.142 -12.606  1.00  0.73           H  
ATOM   2096  N   ARG A 134      13.264   5.783 -16.784  1.00  0.78           N  
ATOM   2097  CA  ARG A 134      14.026   4.547 -16.988  1.00  0.78           C  
ATOM   2098  C   ARG A 134      15.411   4.828 -17.571  1.00  0.78           C  
ATOM   2099  O   ARG A 134      16.352   4.060 -17.361  1.00  0.78           O  
ATOM   2100  CB  ARG A 134      13.297   3.592 -17.912  1.00  0.78           C  
ATOM   2101  CG  ARG A 134      12.058   2.920 -17.336  1.00  0.78           C  
ATOM   2102  CD  ARG A 134      11.402   2.073 -18.367  1.00  0.78           C  
ATOM   2103  NE  ARG A 134      10.218   1.350 -17.894  1.00  0.78           N  
ATOM   2104  CZ  ARG A 134       9.396   0.668 -18.721  1.00  0.78           C  
ATOM   2105  NH1 ARG A 134       9.646   0.663 -20.014  1.00  0.78           N  
ATOM   2106  NH2 ARG A 134       8.350   0.001 -18.266  1.00  0.78           N  
ATOM   2107  H   ARG A 134      12.371   5.898 -17.265  1.00  0.78           H  
ATOM   2108  HA  ARG A 134      14.147   4.060 -16.020  1.00  0.78           H  
ATOM   2109 1HB  ARG A 134      12.987   4.131 -18.804  1.00  0.78           H  
ATOM   2110 2HB  ARG A 134      13.981   2.808 -18.231  1.00  0.78           H  
ATOM   2111 1HG  ARG A 134      12.337   2.318 -16.482  1.00  0.78           H  
ATOM   2112 2HG  ARG A 134      11.363   3.669 -17.022  1.00  0.78           H  
ATOM   2113 1HD  ARG A 134      11.095   2.710 -19.194  1.00  0.78           H  
ATOM   2114 2HD  ARG A 134      12.120   1.340 -18.730  1.00  0.78           H  
ATOM   2115  HE  ARG A 134      10.010   1.341 -16.898  1.00  0.78           H  
ATOM   2116 1HH1 ARG A 134      10.444   1.166 -20.376  1.00  0.78           H  
ATOM   2117 2HH1 ARG A 134       9.040   0.154 -20.640  1.00  0.78           H  
ATOM   2118 1HH2 ARG A 134       8.120  -0.029 -17.258  1.00  0.78           H  
ATOM   2119 2HH2 ARG A 134       7.756  -0.499 -18.903  1.00  0.78           H  
ATOM   2120  N   LYS A 135      15.516   5.909 -18.340  1.00  0.84           N  
ATOM   2121  CA  LYS A 135      16.765   6.328 -18.960  1.00  0.84           C  
ATOM   2122  C   LYS A 135      17.595   7.285 -18.084  1.00  0.84           C  
ATOM   2123  O   LYS A 135      18.657   7.745 -18.510  1.00  0.84           O  
ATOM   2124  CB  LYS A 135      16.475   6.986 -20.309  1.00  0.84           C  
ATOM   2125  CG  LYS A 135      15.894   6.035 -21.357  1.00  0.84           C  
ATOM   2126  CD  LYS A 135      15.615   6.756 -22.664  1.00  0.84           C  
ATOM   2127  CE  LYS A 135      15.036   5.810 -23.706  1.00  0.84           C  
ATOM   2128  NZ  LYS A 135      14.750   6.509 -24.992  1.00  0.84           N  
ATOM   2129  H   LYS A 135      14.676   6.459 -18.527  1.00  0.84           H  
ATOM   2130  HA  LYS A 135      17.370   5.439 -19.134  1.00  0.84           H  
ATOM   2131 1HB  LYS A 135      15.752   7.794 -20.159  1.00  0.84           H  
ATOM   2132 2HB  LYS A 135      17.386   7.427 -20.707  1.00  0.84           H  
ATOM   2133 1HG  LYS A 135      16.599   5.225 -21.540  1.00  0.84           H  
ATOM   2134 2HG  LYS A 135      14.968   5.605 -20.982  1.00  0.84           H  
ATOM   2135 1HD  LYS A 135      14.898   7.561 -22.478  1.00  0.84           H  
ATOM   2136 2HD  LYS A 135      16.535   7.191 -23.048  1.00  0.84           H  
ATOM   2137 1HE  LYS A 135      15.746   5.006 -23.891  1.00  0.84           H  
ATOM   2138 2HE  LYS A 135      14.108   5.383 -23.321  1.00  0.84           H  
ATOM   2139 1HZ  LYS A 135      14.367   5.851 -25.656  1.00  0.84           H  
ATOM   2140 2HZ  LYS A 135      14.083   7.250 -24.829  1.00  0.84           H  
ATOM   2141 3HZ  LYS A 135      15.604   6.900 -25.361  1.00  0.84           H  
ATOM   2142  N   SER A 136      17.105   7.630 -16.889  1.00  0.90           N  
ATOM   2143  CA  SER A 136      17.814   8.570 -16.025  1.00  0.90           C  
ATOM   2144  C   SER A 136      19.037   7.949 -15.388  1.00  0.90           C  
ATOM   2145  O   SER A 136      19.120   6.731 -15.247  1.00  0.90           O  
ATOM   2146  CB  SER A 136      16.910   9.059 -14.908  1.00  0.90           C  
ATOM   2147  OG  SER A 136      16.588   8.003 -13.993  1.00  0.90           O  
ATOM   2148  H   SER A 136      16.229   7.230 -16.554  1.00  0.90           H  
ATOM   2149  HA  SER A 136      18.131   9.421 -16.630  1.00  0.90           H  
ATOM   2150 1HB  SER A 136      17.404   9.859 -14.382  1.00  0.90           H  
ATOM   2151 2HB  SER A 136      15.991   9.463 -15.334  1.00  0.90           H  
ATOM   2152  HG  SER A 136      15.940   7.441 -14.474  1.00  0.90           H  
ATOM   2153  N   GLN A 137      19.935   8.793 -14.876  1.00  0.97           N  
ATOM   2154  CA  GLN A 137      21.105   8.285 -14.162  1.00  0.97           C  
ATOM   2155  C   GLN A 137      20.683   7.520 -12.917  1.00  0.97           C  
ATOM   2156  O   GLN A 137      21.338   6.566 -12.506  1.00  0.97           O  
ATOM   2157  CB  GLN A 137      22.060   9.410 -13.783  1.00  0.97           C  
ATOM   2158  CG  GLN A 137      22.772  10.027 -14.970  1.00  0.97           C  
ATOM   2159  CD  GLN A 137      23.713  11.148 -14.565  1.00  0.97           C  
ATOM   2160  OE1 GLN A 137      23.539  11.782 -13.519  1.00  0.97           O  
ATOM   2161  NE2 GLN A 137      24.720  11.397 -15.395  1.00  0.97           N  
ATOM   2162  H   GLN A 137      19.824   9.787 -15.012  1.00  0.97           H  
ATOM   2163  HA  GLN A 137      21.636   7.597 -14.821  1.00  0.97           H  
ATOM   2164 1HB  GLN A 137      21.513  10.196 -13.263  1.00  0.97           H  
ATOM   2165 2HB  GLN A 137      22.816   9.026 -13.100  1.00  0.97           H  
ATOM   2166 1HG  GLN A 137      23.354   9.246 -15.471  1.00  0.97           H  
ATOM   2167 2HG  GLN A 137      22.028  10.431 -15.655  1.00  0.97           H  
ATOM   2168 1HE2 GLN A 137      25.376  12.124 -15.184  1.00  0.97           H  
ATOM   2169 2HE2 GLN A 137      24.824  10.855 -16.231  1.00  0.97           H  
ATOM   2170  N   GLY A 138      19.577   7.939 -12.308  1.00  1.04           N  
ATOM   2171  CA  GLY A 138      19.072   7.247 -11.137  1.00  1.04           C  
ATOM   2172  C   GLY A 138      18.841   5.792 -11.527  1.00  1.04           C  
ATOM   2173  O   GLY A 138      19.330   4.868 -10.866  1.00  1.04           O  
ATOM   2174  H   GLY A 138      19.072   8.728 -12.682  1.00  1.04           H  
ATOM   2175 1HA  GLY A 138      19.794   7.313 -10.325  1.00  1.04           H  
ATOM   2176 2HA  GLY A 138      18.139   7.703 -10.803  1.00  1.04           H  
ATOM   2177  N   ALA A 139      18.082   5.592 -12.612  1.00  1.09           N  
ATOM   2178  CA  ALA A 139      17.802   4.245 -13.103  1.00  1.09           C  
ATOM   2179  C   ALA A 139      19.073   3.501 -13.509  1.00  1.09           C  
ATOM   2180  O   ALA A 139      19.197   2.316 -13.246  1.00  1.09           O  
ATOM   2181  CB  ALA A 139      16.863   4.291 -14.290  1.00  1.09           C  
ATOM   2182  H   ALA A 139      17.707   6.401 -13.119  1.00  1.09           H  
ATOM   2183  HA  ALA A 139      17.332   3.686 -12.295  1.00  1.09           H  
ATOM   2184 1HB  ALA A 139      16.641   3.283 -14.630  1.00  1.09           H  
ATOM   2185 2HB  ALA A 139      15.939   4.788 -14.004  1.00  1.09           H  
ATOM   2186 3HB  ALA A 139      17.337   4.850 -15.099  1.00  1.09           H  
ATOM   2187  N   GLU A 140      20.044   4.186 -14.110  1.00  1.11           N  
ATOM   2188  CA  GLU A 140      21.267   3.485 -14.499  1.00  1.11           C  
ATOM   2189  C   GLU A 140      21.998   2.930 -13.278  1.00  1.11           C  
ATOM   2190  O   GLU A 140      22.531   1.819 -13.311  1.00  1.11           O  
ATOM   2191  CB  GLU A 140      22.221   4.412 -15.264  1.00  1.11           C  
ATOM   2192  CG  GLU A 140      21.769   4.819 -16.667  1.00  1.11           C  
ATOM   2193  CD  GLU A 140      22.722   5.810 -17.332  1.00  1.11           C  
ATOM   2194  OE1 GLU A 140      23.527   6.399 -16.640  1.00  1.11           O  
ATOM   2195  OE2 GLU A 140      22.657   5.954 -18.532  1.00  1.11           O  
ATOM   2196  H   GLU A 140      19.907   5.171 -14.334  1.00  1.11           H  
ATOM   2197  HA  GLU A 140      20.993   2.650 -15.143  1.00  1.11           H  
ATOM   2198 1HB  GLU A 140      22.371   5.320 -14.686  1.00  1.11           H  
ATOM   2199 2HB  GLU A 140      23.190   3.927 -15.357  1.00  1.11           H  
ATOM   2200 1HG  GLU A 140      21.695   3.928 -17.289  1.00  1.11           H  
ATOM   2201 2HG  GLU A 140      20.777   5.265 -16.601  1.00  1.11           H  
ATOM   2202  N   LYS A 141      22.007   3.704 -12.192  1.00  1.12           N  
ATOM   2203  CA  LYS A 141      22.666   3.296 -10.959  1.00  1.12           C  
ATOM   2204  C   LYS A 141      21.922   2.174 -10.240  1.00  1.12           C  
ATOM   2205  O   LYS A 141      22.548   1.248  -9.716  1.00  1.12           O  
ATOM   2206  CB  LYS A 141      22.820   4.506 -10.042  1.00  1.12           C  
ATOM   2207  CG  LYS A 141      23.843   5.529 -10.549  1.00  1.12           C  
ATOM   2208  CD  LYS A 141      23.927   6.755  -9.653  1.00  1.12           C  
ATOM   2209  CE  LYS A 141      24.931   7.765 -10.207  1.00  1.12           C  
ATOM   2210  NZ  LYS A 141      25.003   8.999  -9.374  1.00  1.12           N  
ATOM   2211  H   LYS A 141      21.566   4.625 -12.241  1.00  1.12           H  
ATOM   2212  HA  LYS A 141      23.658   2.927 -11.212  1.00  1.12           H  
ATOM   2213 1HB  LYS A 141      21.855   5.014  -9.953  1.00  1.12           H  
ATOM   2214 2HB  LYS A 141      23.114   4.179  -9.047  1.00  1.12           H  
ATOM   2215 1HG  LYS A 141      24.825   5.060 -10.599  1.00  1.12           H  
ATOM   2216 2HG  LYS A 141      23.565   5.844 -11.555  1.00  1.12           H  
ATOM   2217 1HD  LYS A 141      22.942   7.225  -9.599  1.00  1.12           H  
ATOM   2218 2HD  LYS A 141      24.230   6.459  -8.651  1.00  1.12           H  
ATOM   2219 1HE  LYS A 141      25.916   7.304 -10.242  1.00  1.12           H  
ATOM   2220 2HE  LYS A 141      24.632   8.042 -11.221  1.00  1.12           H  
ATOM   2221 1HZ  LYS A 141      25.675   9.638  -9.777  1.00  1.12           H  
ATOM   2222 2HZ  LYS A 141      24.094   9.439  -9.350  1.00  1.12           H  
ATOM   2223 3HZ  LYS A 141      25.288   8.758  -8.435  1.00  1.12           H  
ATOM   2224  N   LEU A 142      20.586   2.245 -10.225  1.00  1.10           N  
ATOM   2225  CA  LEU A 142      19.769   1.235  -9.555  1.00  1.10           C  
ATOM   2226  C   LEU A 142      18.610   0.715 -10.429  1.00  1.10           C  
ATOM   2227  O   LEU A 142      17.448   0.929 -10.068  1.00  1.10           O  
ATOM   2228  CB  LEU A 142      19.194   1.853  -8.270  1.00  1.10           C  
ATOM   2229  CG  LEU A 142      20.233   2.291  -7.207  1.00  1.10           C  
ATOM   2230  CD1 LEU A 142      19.551   3.101  -6.113  1.00  1.10           C  
ATOM   2231  CD2 LEU A 142      20.885   1.060  -6.626  1.00  1.10           C  
ATOM   2232  H   LEU A 142      20.129   3.044 -10.669  1.00  1.10           H  
ATOM   2233  HA  LEU A 142      20.409   0.398  -9.285  1.00  1.10           H  
ATOM   2234 1HB  LEU A 142      18.609   2.735  -8.542  1.00  1.10           H  
ATOM   2235 2HB  LEU A 142      18.525   1.132  -7.799  1.00  1.10           H  
ATOM   2236  HG  LEU A 142      20.984   2.924  -7.668  1.00  1.10           H  
ATOM   2237 1HD1 LEU A 142      20.287   3.410  -5.373  1.00  1.10           H  
ATOM   2238 2HD1 LEU A 142      19.084   3.973  -6.537  1.00  1.10           H  
ATOM   2239 3HD1 LEU A 142      18.796   2.492  -5.632  1.00  1.10           H  
ATOM   2240 1HD2 LEU A 142      21.622   1.356  -5.881  1.00  1.10           H  
ATOM   2241 2HD2 LEU A 142      20.121   0.436  -6.157  1.00  1.10           H  
ATOM   2242 3HD2 LEU A 142      21.378   0.498  -7.421  1.00  1.10           H  
ATOM   2243  N   PRO A 143      18.875  -0.027 -11.532  1.00  1.06           N  
ATOM   2244  CA  PRO A 143      17.909  -0.438 -12.553  1.00  1.06           C  
ATOM   2245  C   PRO A 143      16.631  -1.067 -12.029  1.00  1.06           C  
ATOM   2246  O   PRO A 143      15.551  -0.827 -12.568  1.00  1.06           O  
ATOM   2247  CB  PRO A 143      18.706  -1.485 -13.339  1.00  1.06           C  
ATOM   2248  CG  PRO A 143      20.133  -1.041 -13.204  1.00  1.06           C  
ATOM   2249  CD  PRO A 143      20.243  -0.540 -11.784  1.00  1.06           C  
ATOM   2250  HA  PRO A 143      17.671   0.424 -13.192  1.00  1.06           H  
ATOM   2251 1HB  PRO A 143      18.526  -2.487 -12.926  1.00  1.06           H  
ATOM   2252 2HB  PRO A 143      18.366  -1.503 -14.384  1.00  1.06           H  
ATOM   2253 1HG  PRO A 143      20.822  -1.867 -13.423  1.00  1.06           H  
ATOM   2254 2HG  PRO A 143      20.352  -0.238 -13.931  1.00  1.06           H  
ATOM   2255 1HD  PRO A 143      20.507  -1.342 -11.086  1.00  1.06           H  
ATOM   2256 2HD  PRO A 143      20.976   0.242 -11.806  1.00  1.06           H  
ATOM   2257  N   GLU A 144      16.722  -1.837 -10.948  1.00  1.02           N  
ATOM   2258  CA  GLU A 144      15.518  -2.458 -10.417  1.00  1.02           C  
ATOM   2259  C   GLU A 144      14.548  -1.428  -9.867  1.00  1.02           C  
ATOM   2260  O   GLU A 144      13.330  -1.570 -10.020  1.00  1.02           O  
ATOM   2261  CB  GLU A 144      15.822  -3.489  -9.334  1.00  1.02           C  
ATOM   2262  CG  GLU A 144      14.557  -4.213  -8.866  1.00  1.02           C  
ATOM   2263  CD  GLU A 144      14.794  -5.324  -7.882  1.00  1.02           C  
ATOM   2264  OE1 GLU A 144      15.922  -5.554  -7.513  1.00  1.02           O  
ATOM   2265  OE2 GLU A 144      13.824  -5.958  -7.503  1.00  1.02           O  
ATOM   2266  H   GLU A 144      17.614  -2.008 -10.508  1.00  1.02           H  
ATOM   2267  HA  GLU A 144      15.017  -2.976 -11.236  1.00  1.02           H  
ATOM   2268 1HB  GLU A 144      16.529  -4.228  -9.711  1.00  1.02           H  
ATOM   2269 2HB  GLU A 144      16.275  -2.996  -8.473  1.00  1.02           H  
ATOM   2270 1HG  GLU A 144      13.890  -3.481  -8.420  1.00  1.02           H  
ATOM   2271 2HG  GLU A 144      14.052  -4.621  -9.741  1.00  1.02           H  
ATOM   2272  N   GLU A 145      15.088  -0.406  -9.196  1.00  0.96           N  
ATOM   2273  CA  GLU A 145      14.247   0.588  -8.557  1.00  0.96           C  
ATOM   2274  C   GLU A 145      13.739   1.489  -9.653  1.00  0.96           C  
ATOM   2275  O   GLU A 145      12.590   1.928  -9.646  1.00  0.96           O  
ATOM   2276  CB  GLU A 145      15.037   1.413  -7.541  1.00  0.96           C  
ATOM   2277  CG  GLU A 145      15.585   0.629  -6.417  1.00  0.96           C  
ATOM   2278  CD  GLU A 145      16.231   1.426  -5.333  1.00  0.96           C  
ATOM   2279  OE1 GLU A 145      15.972   2.612  -5.219  1.00  0.96           O  
ATOM   2280  OE2 GLU A 145      17.011   0.854  -4.609  1.00  0.96           O  
ATOM   2281  H   GLU A 145      16.095  -0.294  -9.172  1.00  0.96           H  
ATOM   2282  HA  GLU A 145      13.404   0.100  -8.071  1.00  0.96           H  
ATOM   2283 1HB  GLU A 145      15.870   1.907  -8.043  1.00  0.96           H  
ATOM   2284 2HB  GLU A 145      14.395   2.190  -7.129  1.00  0.96           H  
ATOM   2285 1HG  GLU A 145      14.776   0.122  -6.003  1.00  0.96           H  
ATOM   2286 2HG  GLU A 145      16.287  -0.107  -6.803  1.00  0.96           H  
ATOM   2287  N   GLY A 146      14.604   1.721 -10.641  1.00  0.90           N  
ATOM   2288  CA  GLY A 146      14.265   2.559 -11.773  1.00  0.90           C  
ATOM   2289  C   GLY A 146      13.011   2.003 -12.418  1.00  0.90           C  
ATOM   2290  O   GLY A 146      12.010   2.710 -12.568  1.00  0.90           O  
ATOM   2291  H   GLY A 146      15.540   1.319 -10.576  1.00  0.90           H  
ATOM   2292 1HA  GLY A 146      14.104   3.586 -11.448  1.00  0.90           H  
ATOM   2293 2HA  GLY A 146      15.085   2.552 -12.489  1.00  0.90           H  
ATOM   2294  N   LEU A 147      13.070   0.725 -12.782  1.00  0.84           N  
ATOM   2295  CA  LEU A 147      11.956   0.053 -13.416  1.00  0.84           C  
ATOM   2296  C   LEU A 147      10.718  -0.106 -12.540  1.00  0.84           C  
ATOM   2297  O   LEU A 147       9.616   0.185 -12.999  1.00  0.84           O  
ATOM   2298  CB  LEU A 147      12.423  -1.328 -13.860  1.00  0.84           C  
ATOM   2299  CG  LEU A 147      13.402  -1.338 -15.019  1.00  0.84           C  
ATOM   2300  CD1 LEU A 147      13.963  -2.735 -15.196  1.00  0.84           C  
ATOM   2301  CD2 LEU A 147      12.669  -0.881 -16.269  1.00  0.84           C  
ATOM   2302  H   LEU A 147      13.931   0.200 -12.622  1.00  0.84           H  
ATOM   2303  HA  LEU A 147      11.678   0.629 -14.295  1.00  0.84           H  
ATOM   2304 1HB  LEU A 147      12.912  -1.812 -13.010  1.00  0.84           H  
ATOM   2305 2HB  LEU A 147      11.552  -1.919 -14.142  1.00  0.84           H  
ATOM   2306  HG  LEU A 147      14.230  -0.660 -14.808  1.00  0.84           H  
ATOM   2307 1HD1 LEU A 147      14.668  -2.741 -16.027  1.00  0.84           H  
ATOM   2308 2HD1 LEU A 147      14.479  -3.030 -14.279  1.00  0.84           H  
ATOM   2309 3HD1 LEU A 147      13.153  -3.431 -15.401  1.00  0.84           H  
ATOM   2310 1HD2 LEU A 147      13.355  -0.872 -17.116  1.00  0.84           H  
ATOM   2311 2HD2 LEU A 147      11.841  -1.560 -16.477  1.00  0.84           H  
ATOM   2312 3HD2 LEU A 147      12.284   0.107 -16.102  1.00  0.84           H  
ATOM   2313  N   ARG A 148      10.857  -0.498 -11.267  1.00  0.80           N  
ATOM   2314  CA  ARG A 148       9.632  -0.669 -10.490  1.00  0.80           C  
ATOM   2315  C   ARG A 148       8.914   0.665 -10.274  1.00  0.80           C  
ATOM   2316  O   ARG A 148       7.680   0.721 -10.332  1.00  0.80           O  
ATOM   2317  CB  ARG A 148       9.880  -1.377  -9.170  1.00  0.80           C  
ATOM   2318  CG  ARG A 148      10.245  -2.904  -9.295  1.00  0.80           C  
ATOM   2319  CD  ARG A 148      10.338  -3.612  -7.950  1.00  0.80           C  
ATOM   2320  NE  ARG A 148      10.924  -4.965  -8.037  1.00  0.80           N  
ATOM   2321  CZ  ARG A 148      10.295  -6.125  -8.293  1.00  0.80           C  
ATOM   2322  NH1 ARG A 148       8.993  -6.218  -8.505  1.00  0.80           N  
ATOM   2323  NH2 ARG A 148      11.050  -7.199  -8.310  1.00  0.80           N  
ATOM   2324  H   ARG A 148      11.768  -0.722 -10.862  1.00  0.80           H  
ATOM   2325  HA  ARG A 148       8.964  -1.312 -11.064  1.00  0.80           H  
ATOM   2326 1HB  ARG A 148      10.684  -0.872  -8.642  1.00  0.80           H  
ATOM   2327 2HB  ARG A 148       8.993  -1.321  -8.574  1.00  0.80           H  
ATOM   2328 1HG  ARG A 148       9.477  -3.404  -9.885  1.00  0.80           H  
ATOM   2329 2HG  ARG A 148      11.209  -3.004  -9.797  1.00  0.80           H  
ATOM   2330 1HD  ARG A 148      10.942  -3.058  -7.295  1.00  0.80           H  
ATOM   2331 2HD  ARG A 148       9.335  -3.705  -7.521  1.00  0.80           H  
ATOM   2332  HE  ARG A 148      11.938  -5.059  -7.874  1.00  0.80           H  
ATOM   2333 1HH1 ARG A 148       8.370  -5.403  -8.455  1.00  0.80           H  
ATOM   2334 2HH1 ARG A 148       8.581  -7.119  -8.666  1.00  0.80           H  
ATOM   2335 1HH2 ARG A 148      12.057  -7.077  -8.115  1.00  0.80           H  
ATOM   2336 2HH2 ARG A 148      10.649  -8.104  -8.479  1.00  0.80           H  
ATOM   2337  N   ILE A 149       9.670   1.750 -10.081  1.00  0.76           N  
ATOM   2338  CA  ILE A 149       9.037   3.040  -9.880  1.00  0.76           C  
ATOM   2339  C   ILE A 149       8.465   3.521 -11.201  1.00  0.76           C  
ATOM   2340  O   ILE A 149       7.344   4.027 -11.241  1.00  0.76           O  
ATOM   2341  CB  ILE A 149       9.988   4.080  -9.284  1.00  0.76           C  
ATOM   2342  CG1 ILE A 149      10.475   3.597  -7.896  1.00  0.76           C  
ATOM   2343  CG2 ILE A 149       9.260   5.398  -9.135  1.00  0.76           C  
ATOM   2344  CD1 ILE A 149       9.375   3.344  -6.868  1.00  0.76           C  
ATOM   2345  H   ILE A 149      10.690   1.685 -10.045  1.00  0.76           H  
ATOM   2346  HA  ILE A 149       8.218   2.914  -9.182  1.00  0.76           H  
ATOM   2347  HB  ILE A 149      10.865   4.198  -9.930  1.00  0.76           H  
ATOM   2348 1HG1 ILE A 149      11.017   2.670  -8.017  1.00  0.76           H  
ATOM   2349 2HG1 ILE A 149      11.150   4.339  -7.518  1.00  0.76           H  
ATOM   2350 1HG2 ILE A 149       9.928   6.132  -8.693  1.00  0.76           H  
ATOM   2351 2HG2 ILE A 149       8.922   5.744 -10.112  1.00  0.76           H  
ATOM   2352 3HG2 ILE A 149       8.413   5.257  -8.486  1.00  0.76           H  
ATOM   2353 1HD1 ILE A 149       9.820   3.008  -5.933  1.00  0.76           H  
ATOM   2354 2HD1 ILE A 149       8.819   4.265  -6.692  1.00  0.76           H  
ATOM   2355 3HD1 ILE A 149       8.710   2.577  -7.245  1.00  0.76           H  
ATOM   2356  N   ALA A 150       9.202   3.330 -12.300  1.00  0.73           N  
ATOM   2357  CA  ALA A 150       8.694   3.734 -13.601  1.00  0.73           C  
ATOM   2358  C   ALA A 150       7.370   3.043 -13.887  1.00  0.73           C  
ATOM   2359  O   ALA A 150       6.449   3.659 -14.420  1.00  0.73           O  
ATOM   2360  CB  ALA A 150       9.689   3.379 -14.680  1.00  0.73           C  
ATOM   2361  H   ALA A 150      10.133   2.917 -12.245  1.00  0.73           H  
ATOM   2362  HA  ALA A 150       8.532   4.806 -13.590  1.00  0.73           H  
ATOM   2363 1HB  ALA A 150       9.315   3.690 -15.642  1.00  0.73           H  
ATOM   2364 2HB  ALA A 150      10.635   3.882 -14.480  1.00  0.73           H  
ATOM   2365 3HB  ALA A 150       9.842   2.302 -14.682  1.00  0.73           H  
ATOM   2366  N   ASP A 151       7.247   1.780 -13.495  1.00  0.70           N  
ATOM   2367  CA  ASP A 151       6.005   1.071 -13.718  1.00  0.70           C  
ATOM   2368  C   ASP A 151       4.890   1.596 -12.809  1.00  0.70           C  
ATOM   2369  O   ASP A 151       3.724   1.635 -13.223  1.00  0.70           O  
ATOM   2370  CB  ASP A 151       6.215  -0.428 -13.602  1.00  0.70           C  
ATOM   2371  CG  ASP A 151       7.028  -0.954 -14.792  1.00  0.70           C  
ATOM   2372  OD1 ASP A 151       7.216  -0.189 -15.721  1.00  0.70           O  
ATOM   2373  OD2 ASP A 151       7.420  -2.096 -14.795  1.00  0.70           O  
ATOM   2374  H   ASP A 151       8.038   1.293 -13.073  1.00  0.70           H  
ATOM   2375  HA  ASP A 151       5.697   1.258 -14.743  1.00  0.70           H  
ATOM   2376 1HB  ASP A 151       6.752  -0.651 -12.675  1.00  0.70           H  
ATOM   2377 2HB  ASP A 151       5.257  -0.935 -13.576  1.00  0.70           H  
ATOM   2378  N   LEU A 152       5.228   2.069 -11.588  1.00  0.68           N  
ATOM   2379  CA  LEU A 152       4.178   2.645 -10.737  1.00  0.68           C  
ATOM   2380  C   LEU A 152       3.618   3.843 -11.476  1.00  0.68           C  
ATOM   2381  O   LEU A 152       2.396   4.065 -11.526  1.00  0.68           O  
ATOM   2382  CB  LEU A 152       4.715   3.273  -9.426  1.00  0.68           C  
ATOM   2383  CG  LEU A 152       5.303   2.442  -8.323  1.00  0.68           C  
ATOM   2384  CD1 LEU A 152       5.893   3.375  -7.289  1.00  0.68           C  
ATOM   2385  CD2 LEU A 152       4.278   1.658  -7.696  1.00  0.68           C  
ATOM   2386  H   LEU A 152       6.188   1.994 -11.249  1.00  0.68           H  
ATOM   2387  HA  LEU A 152       3.394   1.913 -10.549  1.00  0.68           H  
ATOM   2388 1HB  LEU A 152       5.460   4.014  -9.684  1.00  0.68           H  
ATOM   2389 2HB  LEU A 152       3.879   3.808  -8.975  1.00  0.68           H  
ATOM   2390  HG  LEU A 152       6.078   1.807  -8.722  1.00  0.68           H  
ATOM   2391 1HD1 LEU A 152       6.329   2.798  -6.478  1.00  0.68           H  
ATOM   2392 2HD1 LEU A 152       6.647   3.983  -7.752  1.00  0.68           H  
ATOM   2393 3HD1 LEU A 152       5.107   4.017  -6.894  1.00  0.68           H  
ATOM   2394 1HD2 LEU A 152       4.688   1.090  -6.891  1.00  0.68           H  
ATOM   2395 2HD2 LEU A 152       3.512   2.329  -7.303  1.00  0.68           H  
ATOM   2396 3HD2 LEU A 152       3.852   1.005  -8.434  1.00  0.68           H  
ATOM   2397  N   LEU A 153       4.548   4.607 -12.083  1.00  0.66           N  
ATOM   2398  CA  LEU A 153       4.200   5.824 -12.785  1.00  0.66           C  
ATOM   2399  C   LEU A 153       3.368   5.541 -14.023  1.00  0.66           C  
ATOM   2400  O   LEU A 153       2.398   6.236 -14.282  1.00  0.66           O  
ATOM   2401  CB  LEU A 153       5.449   6.613 -13.194  1.00  0.66           C  
ATOM   2402  CG  LEU A 153       6.323   7.209 -12.063  1.00  0.66           C  
ATOM   2403  CD1 LEU A 153       7.525   7.764 -12.690  1.00  0.66           C  
ATOM   2404  CD2 LEU A 153       5.590   8.284 -11.295  1.00  0.66           C  
ATOM   2405  H   LEU A 153       5.531   4.340 -12.000  1.00  0.66           H  
ATOM   2406  HA  LEU A 153       3.630   6.428 -12.114  1.00  0.66           H  
ATOM   2407 1HB  LEU A 153       6.083   5.974 -13.788  1.00  0.66           H  
ATOM   2408 2HB  LEU A 153       5.132   7.440 -13.828  1.00  0.66           H  
ATOM   2409  HG  LEU A 153       6.626   6.422 -11.377  1.00  0.66           H  
ATOM   2410 1HD1 LEU A 153       8.168   8.176 -11.938  1.00  0.66           H  
ATOM   2411 2HD1 LEU A 153       8.054   6.990 -13.229  1.00  0.66           H  
ATOM   2412 3HD1 LEU A 153       7.215   8.537 -13.378  1.00  0.66           H  
ATOM   2413 1HD2 LEU A 153       6.249   8.689 -10.532  1.00  0.66           H  
ATOM   2414 2HD2 LEU A 153       5.288   9.082 -11.964  1.00  0.66           H  
ATOM   2415 3HD2 LEU A 153       4.724   7.851 -10.828  1.00  0.66           H  
ATOM   2416  N   ILE A 154       3.682   4.485 -14.767  1.00  0.65           N  
ATOM   2417  CA  ILE A 154       2.898   4.190 -15.964  1.00  0.65           C  
ATOM   2418  C   ILE A 154       1.475   3.797 -15.639  1.00  0.65           C  
ATOM   2419  O   ILE A 154       0.517   4.276 -16.260  1.00  0.65           O  
ATOM   2420  CB  ILE A 154       3.480   3.017 -16.773  1.00  0.65           C  
ATOM   2421  CG1 ILE A 154       4.780   3.393 -17.334  1.00  0.65           C  
ATOM   2422  CG2 ILE A 154       2.514   2.618 -17.874  1.00  0.65           C  
ATOM   2423  CD1 ILE A 154       5.581   2.251 -17.912  1.00  0.65           C  
ATOM   2424  H   ILE A 154       4.506   3.930 -14.533  1.00  0.65           H  
ATOM   2425  HA  ILE A 154       2.887   5.077 -16.594  1.00  0.65           H  
ATOM   2426  HB  ILE A 154       3.647   2.168 -16.106  1.00  0.65           H  
ATOM   2427 1HG1 ILE A 154       4.624   4.137 -18.101  1.00  0.65           H  
ATOM   2428 2HG1 ILE A 154       5.343   3.828 -16.545  1.00  0.65           H  
ATOM   2429 1HG2 ILE A 154       2.928   1.786 -18.439  1.00  0.65           H  
ATOM   2430 2HG2 ILE A 154       1.563   2.320 -17.440  1.00  0.65           H  
ATOM   2431 3HG2 ILE A 154       2.359   3.464 -18.530  1.00  0.65           H  
ATOM   2432 1HD1 ILE A 154       6.533   2.629 -18.284  1.00  0.65           H  
ATOM   2433 2HD1 ILE A 154       5.768   1.506 -17.136  1.00  0.65           H  
ATOM   2434 3HD1 ILE A 154       5.030   1.795 -18.729  1.00  0.65           H  
ATOM   2435  N   ARG A 155       1.341   2.888 -14.674  1.00  0.64           N  
ATOM   2436  CA  ARG A 155       0.049   2.320 -14.350  1.00  0.64           C  
ATOM   2437  C   ARG A 155      -0.760   3.051 -13.270  1.00  0.64           C  
ATOM   2438  O   ARG A 155      -1.930   2.727 -13.073  1.00  0.64           O  
ATOM   2439  CB  ARG A 155       0.256   0.876 -13.928  1.00  0.64           C  
ATOM   2440  CG  ARG A 155       0.835  -0.026 -14.993  1.00  0.64           C  
ATOM   2441  CD  ARG A 155       0.926  -1.446 -14.531  1.00  0.64           C  
ATOM   2442  NE  ARG A 155       1.581  -2.291 -15.523  1.00  0.64           N  
ATOM   2443  CZ  ARG A 155       1.673  -3.640 -15.473  1.00  0.64           C  
ATOM   2444  NH1 ARG A 155       1.118  -4.325 -14.494  1.00  0.64           N  
ATOM   2445  NH2 ARG A 155       2.332  -4.284 -16.425  1.00  0.64           N  
ATOM   2446  H   ARG A 155       2.171   2.551 -14.179  1.00  0.64           H  
ATOM   2447  HA  ARG A 155      -0.543   2.320 -15.263  1.00  0.64           H  
ATOM   2448 1HB  ARG A 155       0.939   0.845 -13.078  1.00  0.64           H  
ATOM   2449 2HB  ARG A 155      -0.695   0.444 -13.628  1.00  0.64           H  
ATOM   2450 1HG  ARG A 155       0.212   0.013 -15.885  1.00  0.64           H  
ATOM   2451 2HG  ARG A 155       1.844   0.319 -15.237  1.00  0.64           H  
ATOM   2452 1HD  ARG A 155       1.503  -1.493 -13.604  1.00  0.64           H  
ATOM   2453 2HD  ARG A 155      -0.076  -1.842 -14.348  1.00  0.64           H  
ATOM   2454  HE  ARG A 155       2.028  -1.824 -16.299  1.00  0.64           H  
ATOM   2455 1HH1 ARG A 155       0.579  -3.856 -13.750  1.00  0.64           H  
ATOM   2456 2HH1 ARG A 155       1.196  -5.328 -14.474  1.00  0.64           H  
ATOM   2457 1HH2 ARG A 155       2.761  -3.767 -17.180  1.00  0.64           H  
ATOM   2458 2HH2 ARG A 155       2.406  -5.289 -16.394  1.00  0.64           H  
ATOM   2459  N   ASN A 156      -0.167   4.036 -12.582  1.00  0.65           N  
ATOM   2460  CA  ASN A 156      -0.851   4.777 -11.509  1.00  0.65           C  
ATOM   2461  C   ASN A 156      -1.362   3.832 -10.422  1.00  0.65           C  
ATOM   2462  O   ASN A 156      -2.478   3.978  -9.918  1.00  0.65           O  
ATOM   2463  CB  ASN A 156      -1.998   5.597 -12.090  1.00  0.65           C  
ATOM   2464  CG  ASN A 156      -2.521   6.685 -11.185  1.00  0.65           C  
ATOM   2465  OD1 ASN A 156      -1.777   7.297 -10.425  1.00  0.65           O  
ATOM   2466  ND2 ASN A 156      -3.807   6.940 -11.271  1.00  0.65           N  
ATOM   2467  H   ASN A 156       0.813   4.252 -12.751  1.00  0.65           H  
ATOM   2468  HA  ASN A 156      -0.128   5.450 -11.042  1.00  0.65           H  
ATOM   2469 1HB  ASN A 156      -1.667   6.052 -13.024  1.00  0.65           H  
ATOM   2470 2HB  ASN A 156      -2.830   4.938 -12.332  1.00  0.65           H  
ATOM   2471 1HD2 ASN A 156      -4.222   7.651 -10.704  1.00  0.65           H  
ATOM   2472 2HD2 ASN A 156      -4.376   6.416 -11.906  1.00  0.65           H  
ATOM   2473  N   THR A 157      -0.526   2.862 -10.076  1.00  0.66           N  
ATOM   2474  CA  THR A 157      -0.855   1.875  -9.048  1.00  0.66           C  
ATOM   2475  C   THR A 157       0.379   1.329  -8.356  1.00  0.66           C  
ATOM   2476  O   THR A 157       1.485   1.759  -8.637  1.00  0.66           O  
ATOM   2477  CB  THR A 157      -1.710   0.741  -9.638  1.00  0.66           C  
ATOM   2478  OG1 THR A 157      -2.202  -0.103  -8.574  1.00  0.66           O  
ATOM   2479  CG2 THR A 157      -0.912  -0.027 -10.627  1.00  0.66           C  
ATOM   2480  H   THR A 157       0.387   2.866 -10.536  1.00  0.66           H  
ATOM   2481  HA  THR A 157      -1.459   2.366  -8.289  1.00  0.66           H  
ATOM   2482  HB  THR A 157      -2.568   1.177 -10.153  1.00  0.66           H  
ATOM   2483  HG1 THR A 157      -2.826  -0.745  -8.947  1.00  0.66           H  
ATOM   2484 1HG2 THR A 157      -1.525  -0.805 -11.070  1.00  0.66           H  
ATOM   2485 2HG2 THR A 157      -0.605   0.658 -11.371  1.00  0.66           H  
ATOM   2486 3HG2 THR A 157      -0.050  -0.461 -10.179  1.00  0.66           H  
ATOM   2487  N   TYR A 158       0.176   0.348  -7.479  1.00  0.69           N  
ATOM   2488  CA  TYR A 158       1.264  -0.272  -6.721  1.00  0.69           C  
ATOM   2489  C   TYR A 158       1.534  -1.718  -7.129  1.00  0.69           C  
ATOM   2490  O   TYR A 158       2.260  -2.441  -6.450  1.00  0.69           O  
ATOM   2491  CB  TYR A 158       1.016  -0.204  -5.230  1.00  0.69           C  
ATOM   2492  CG  TYR A 158       0.916   1.193  -4.644  1.00  0.69           C  
ATOM   2493  CD1 TYR A 158      -0.316   1.652  -4.277  1.00  0.69           C  
ATOM   2494  CD2 TYR A 158       2.049   2.002  -4.461  1.00  0.69           C  
ATOM   2495  CE1 TYR A 158      -0.458   2.889  -3.723  1.00  0.69           C  
ATOM   2496  CE2 TYR A 158       1.908   3.273  -3.894  1.00  0.69           C  
ATOM   2497  CZ  TYR A 158       0.642   3.709  -3.526  1.00  0.69           C  
ATOM   2498  OH  TYR A 158       0.417   4.955  -2.961  1.00  0.69           O  
ATOM   2499  H   TYR A 158      -0.780   0.035  -7.370  1.00  0.69           H  
ATOM   2500  HA  TYR A 158       2.165   0.281  -6.918  1.00  0.69           H  
ATOM   2501 1HB  TYR A 158       0.100  -0.742  -4.988  1.00  0.69           H  
ATOM   2502 2HB  TYR A 158       1.831  -0.711  -4.733  1.00  0.69           H  
ATOM   2503  HD1 TYR A 158      -1.193   1.022  -4.420  1.00  0.69           H  
ATOM   2504  HD2 TYR A 158       3.030   1.637  -4.752  1.00  0.69           H  
ATOM   2505  HE1 TYR A 158      -1.448   3.237  -3.431  1.00  0.69           H  
ATOM   2506  HE2 TYR A 158       2.776   3.915  -3.739  1.00  0.69           H  
ATOM   2507  HH  TYR A 158       1.250   5.380  -2.650  1.00  0.69           H  
ATOM   2508  N   GLU A 159       1.011  -2.124  -8.279  1.00  0.75           N  
ATOM   2509  CA  GLU A 159       1.163  -3.494  -8.774  1.00  0.75           C  
ATOM   2510  C   GLU A 159       2.616  -4.005  -8.873  1.00  0.75           C  
ATOM   2511  O   GLU A 159       2.859  -5.158  -8.521  1.00  0.75           O  
ATOM   2512  CB  GLU A 159       0.479  -3.650 -10.139  1.00  0.75           C  
ATOM   2513  CG  GLU A 159      -1.034  -3.648 -10.101  1.00  0.75           C  
ATOM   2514  CD  GLU A 159      -1.619  -3.654 -11.487  1.00  0.75           C  
ATOM   2515  OE1 GLU A 159      -0.851  -3.539 -12.420  1.00  0.75           O  
ATOM   2516  OE2 GLU A 159      -2.815  -3.763 -11.621  1.00  0.75           O  
ATOM   2517  H   GLU A 159       0.447  -1.469  -8.796  1.00  0.75           H  
ATOM   2518  HA  GLU A 159       0.638  -4.149  -8.077  1.00  0.75           H  
ATOM   2519 1HB  GLU A 159       0.764  -2.854 -10.808  1.00  0.75           H  
ATOM   2520 2HB  GLU A 159       0.798  -4.587 -10.595  1.00  0.75           H  
ATOM   2521 1HG  GLU A 159      -1.374  -4.539  -9.571  1.00  0.75           H  
ATOM   2522 2HG  GLU A 159      -1.383  -2.777  -9.551  1.00  0.75           H  
ATOM   2523  N   PRO A 160       3.630  -3.200  -9.274  1.00  0.86           N  
ATOM   2524  CA  PRO A 160       5.024  -3.609  -9.348  1.00  0.86           C  
ATOM   2525  C   PRO A 160       5.568  -4.096  -7.999  1.00  0.86           C  
ATOM   2526  O   PRO A 160       6.624  -4.732  -7.954  1.00  0.86           O  
ATOM   2527  CB  PRO A 160       5.723  -2.331  -9.808  1.00  0.86           C  
ATOM   2528  CG  PRO A 160       4.670  -1.556 -10.526  1.00  0.86           C  
ATOM   2529  CD  PRO A 160       3.416  -1.816  -9.772  1.00  0.86           C  
ATOM   2530  HA  PRO A 160       5.121  -4.399 -10.105  1.00  0.86           H  
ATOM   2531 1HB  PRO A 160       6.132  -1.790  -8.951  1.00  0.86           H  
ATOM   2532 2HB  PRO A 160       6.577  -2.580 -10.456  1.00  0.86           H  
ATOM   2533 1HG  PRO A 160       4.944  -0.494 -10.538  1.00  0.86           H  
ATOM   2534 2HG  PRO A 160       4.600  -1.886 -11.565  1.00  0.86           H  
ATOM   2535 1HD  PRO A 160       3.384  -1.109  -8.960  1.00  0.86           H  
ATOM   2536 2HD  PRO A 160       2.578  -1.723 -10.451  1.00  0.86           H  
ATOM   2537  N   PHE A 161       4.884  -3.734  -6.903  1.00  1.04           N  
ATOM   2538  CA  PHE A 161       5.257  -4.104  -5.547  1.00  1.04           C  
ATOM   2539  C   PHE A 161       4.275  -5.073  -4.874  1.00  1.04           C  
ATOM   2540  O   PHE A 161       4.346  -5.283  -3.662  1.00  1.04           O  
ATOM   2541  CB  PHE A 161       5.367  -2.829  -4.746  1.00  1.04           C  
ATOM   2542  CG  PHE A 161       6.464  -2.003  -5.192  1.00  1.04           C  
ATOM   2543  CD1 PHE A 161       6.287  -1.076  -6.179  1.00  1.04           C  
ATOM   2544  CD2 PHE A 161       7.677  -2.125  -4.600  1.00  1.04           C  
ATOM   2545  CE1 PHE A 161       7.337  -0.282  -6.582  1.00  1.04           C  
ATOM   2546  CE2 PHE A 161       8.708  -1.351  -4.969  1.00  1.04           C  
ATOM   2547  CZ  PHE A 161       8.550  -0.414  -5.973  1.00  1.04           C  
ATOM   2548  H   PHE A 161       4.018  -3.203  -6.981  1.00  1.04           H  
ATOM   2549  HA  PHE A 161       6.236  -4.589  -5.581  1.00  1.04           H  
ATOM   2550 1HB  PHE A 161       4.449  -2.255  -4.863  1.00  1.04           H  
ATOM   2551 2HB  PHE A 161       5.498  -3.055  -3.690  1.00  1.04           H  
ATOM   2552  HD1 PHE A 161       5.306  -0.991  -6.646  1.00  1.04           H  
ATOM   2553  HD2 PHE A 161       7.806  -2.858  -3.814  1.00  1.04           H  
ATOM   2554  HE1 PHE A 161       7.206   0.446  -7.370  1.00  1.04           H  
ATOM   2555  HE2 PHE A 161       9.646  -1.483  -4.464  1.00  1.04           H  
ATOM   2556  HZ  PHE A 161       9.379   0.217  -6.282  1.00  1.04           H  
ATOM   2557  N   GLU A 162       3.342  -5.651  -5.643  1.00  1.32           N  
ATOM   2558  CA  GLU A 162       2.355  -6.583  -5.083  1.00  1.32           C  
ATOM   2559  C   GLU A 162       2.989  -7.816  -4.426  1.00  1.32           C  
ATOM   2560  O   GLU A 162       2.479  -8.336  -3.434  1.00  1.32           O  
ATOM   2561  CB  GLU A 162       1.371  -7.047  -6.164  1.00  1.32           C  
ATOM   2562  CG  GLU A 162       0.256  -7.964  -5.640  1.00  1.32           C  
ATOM   2563  CD  GLU A 162      -0.768  -8.362  -6.690  1.00  1.32           C  
ATOM   2564  OE1 GLU A 162      -0.628  -7.972  -7.822  1.00  1.32           O  
ATOM   2565  OE2 GLU A 162      -1.693  -9.061  -6.344  1.00  1.32           O  
ATOM   2566  H   GLU A 162       3.306  -5.443  -6.641  1.00  1.32           H  
ATOM   2567  HA  GLU A 162       1.790  -6.052  -4.317  1.00  1.32           H  
ATOM   2568 1HB  GLU A 162       0.905  -6.177  -6.625  1.00  1.32           H  
ATOM   2569 2HB  GLU A 162       1.913  -7.579  -6.946  1.00  1.32           H  
ATOM   2570 1HG  GLU A 162       0.715  -8.869  -5.240  1.00  1.32           H  
ATOM   2571 2HG  GLU A 162      -0.251  -7.459  -4.820  1.00  1.32           H  
ATOM   2572  N   GLY A 163       4.069  -8.308  -5.033  1.00  1.72           N  
ATOM   2573  CA  GLY A 163       4.789  -9.499  -4.594  1.00  1.72           C  
ATOM   2574  C   GLY A 163       6.154  -9.142  -4.013  1.00  1.72           C  
ATOM   2575  O   GLY A 163       6.279  -8.849  -2.823  1.00  1.72           O  
ATOM   2576  H   GLY A 163       4.416  -7.807  -5.836  1.00  1.72           H  
ATOM   2577 1HA  GLY A 163       4.198 -10.027  -3.845  1.00  1.72           H  
ATOM   2578 2HA  GLY A 163       4.917 -10.175  -5.437  1.00  1.72           H  
ATOM   2579  N   LEU A 164       7.180  -9.221  -4.855  1.00  2.22           N  
ATOM   2580  CA  LEU A 164       8.540  -8.925  -4.435  1.00  2.22           C  
ATOM   2581  C   LEU A 164       8.854  -7.456  -4.671  1.00  2.22           C  
ATOM   2582  O   LEU A 164       8.265  -6.840  -5.556  1.00  2.22           O  
ATOM   2583  OXT LEU A 164       9.916  -7.015  -4.244  1.00  2.22           O  
ATOM   2584  CB  LEU A 164       9.532  -9.809  -5.194  1.00  2.22           C  
ATOM   2585  CG  LEU A 164       9.344 -11.316  -4.990  1.00  2.22           C  
ATOM   2586  CD1 LEU A 164      10.350 -12.069  -5.847  1.00  2.22           C  
ATOM   2587  CD2 LEU A 164       9.513 -11.645  -3.515  1.00  2.22           C  
ATOM   2588  H   LEU A 164       7.007  -9.482  -5.814  1.00  2.22           H  
ATOM   2589  HA  LEU A 164       8.632  -9.130  -3.369  1.00  2.22           H  
ATOM   2590 1HB  LEU A 164       9.444  -9.601  -6.259  1.00  2.22           H  
ATOM   2591 2HB  LEU A 164      10.542  -9.553  -4.875  1.00  2.22           H  
ATOM   2592  HG  LEU A 164       8.345 -11.608  -5.311  1.00  2.22           H  
ATOM   2593 1HD1 LEU A 164      10.214 -13.142  -5.712  1.00  2.22           H  
ATOM   2594 2HD1 LEU A 164      10.198 -11.814  -6.896  1.00  2.22           H  
ATOM   2595 3HD1 LEU A 164      11.361 -11.792  -5.549  1.00  2.22           H  
ATOM   2596 1HD2 LEU A 164       9.374 -12.716  -3.362  1.00  2.22           H  
ATOM   2597 2HD2 LEU A 164      10.513 -11.359  -3.189  1.00  2.22           H  
ATOM   2598 3HD2 LEU A 164       8.771 -11.097  -2.931  1.00  2.22           H  
TER    2599
ENDMDL

REMARK ID 639927 MODEL 3 6u0b-NEM-2
PFRMAT TS
TARGET 6u0b-NEM-2
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   ILE A   1       1.397  -1.019  -0.045  1.00  1.09           N  
ATOM      2  CA  ILE A   1       1.954  -0.034  -0.964  1.00  1.09           C  
ATOM      3  C   ILE A   1       1.370   1.351  -0.724  1.00  1.09           C  
ATOM      4  O   ILE A   1       0.187   1.504  -0.425  1.00  1.09           O  
ATOM      5  CB  ILE A   1       1.770  -0.464  -2.436  1.00  1.09           C  
ATOM      6  CG1 ILE A   1       2.586  -1.736  -2.707  1.00  1.09           C  
ATOM      7  CG2 ILE A   1       2.207   0.656  -3.413  1.00  1.09           C  
ATOM      8  CD1 ILE A   1       2.282  -2.385  -4.044  1.00  1.09           C  
ATOM      9 1H   ILE A   1       2.146  -1.468   0.462  1.00  1.09           H  
ATOM     10 2H   ILE A   1       0.781  -0.554   0.606  1.00  1.09           H  
ATOM     11 3H   ILE A   1       0.878  -1.710  -0.566  1.00  1.09           H  
ATOM     12  HA  ILE A   1       3.026   0.029  -0.780  1.00  1.09           H  
ATOM     13  HB  ILE A   1       0.726  -0.704  -2.607  1.00  1.09           H  
ATOM     14 1HG1 ILE A   1       3.645  -1.480  -2.686  1.00  1.09           H  
ATOM     15 2HG1 ILE A   1       2.389  -2.464  -1.919  1.00  1.09           H  
ATOM     16 1HG2 ILE A   1       2.064   0.317  -4.434  1.00  1.09           H  
ATOM     17 2HG2 ILE A   1       1.612   1.550  -3.251  1.00  1.09           H  
ATOM     18 3HG2 ILE A   1       3.258   0.894  -3.261  1.00  1.09           H  
ATOM     19 1HD1 ILE A   1       2.906  -3.269  -4.174  1.00  1.09           H  
ATOM     20 2HD1 ILE A   1       1.233  -2.679  -4.088  1.00  1.09           H  
ATOM     21 3HD1 ILE A   1       2.492  -1.682  -4.827  1.00  1.09           H  
ATOM     22  N   ASN A   2       2.245   2.343  -0.817  1.00  1.07           N  
ATOM     23  CA  ASN A   2       1.952   3.764  -0.635  1.00  1.07           C  
ATOM     24  C   ASN A   2       2.850   4.601  -1.555  1.00  1.07           C  
ATOM     25  O   ASN A   2       3.611   4.036  -2.342  1.00  1.07           O  
ATOM     26  CB  ASN A   2       2.149   4.126   0.831  1.00  1.07           C  
ATOM     27  CG  ASN A   2       3.579   3.825   1.317  1.00  1.07           C  
ATOM     28  OD1 ASN A   2       4.535   3.738   0.517  1.00  1.07           O  
ATOM     29  ND2 ASN A   2       3.726   3.662   2.612  1.00  1.07           N  
ATOM     30  H   ASN A   2       3.190   2.093  -1.051  1.00  1.07           H  
ATOM     31  HA  ASN A   2       0.913   3.956  -0.922  1.00  1.07           H  
ATOM     32 1HB  ASN A   2       1.936   5.183   0.984  1.00  1.07           H  
ATOM     33 2HB  ASN A   2       1.441   3.561   1.440  1.00  1.07           H  
ATOM     34 1HD2 ASN A   2       4.630   3.463   2.995  1.00  1.07           H  
ATOM     35 2HD2 ASN A   2       2.933   3.737   3.221  1.00  1.07           H  
ATOM     36  N   ILE A   3       2.824   5.934  -1.419  1.00  1.06           N  
ATOM     37  CA  ILE A   3       3.612   6.799  -2.311  1.00  1.06           C  
ATOM     38  C   ILE A   3       5.108   6.566  -2.215  1.00  1.06           C  
ATOM     39  O   ILE A   3       5.789   6.472  -3.238  1.00  1.06           O  
ATOM     40  CB  ILE A   3       3.358   8.290  -2.038  1.00  1.06           C  
ATOM     41  CG1 ILE A   3       1.972   8.665  -2.431  1.00  1.06           C  
ATOM     42  CG2 ILE A   3       4.363   9.132  -2.778  1.00  1.06           C  
ATOM     43  CD1 ILE A   3       1.578  10.030  -1.956  1.00  1.06           C  
ATOM     44  H   ILE A   3       2.202   6.355  -0.742  1.00  1.06           H  
ATOM     45  HA  ILE A   3       3.306   6.590  -3.334  1.00  1.06           H  
ATOM     46  HB  ILE A   3       3.453   8.483  -0.972  1.00  1.06           H  
ATOM     47 1HG1 ILE A   3       1.876   8.630  -3.519  1.00  1.06           H  
ATOM     48 2HG1 ILE A   3       1.285   7.945  -1.999  1.00  1.06           H  
ATOM     49 1HG2 ILE A   3       4.177  10.180  -2.565  1.00  1.06           H  
ATOM     50 2HG2 ILE A   3       5.356   8.866  -2.441  1.00  1.06           H  
ATOM     51 3HG2 ILE A   3       4.275   8.956  -3.852  1.00  1.06           H  
ATOM     52 1HD1 ILE A   3       0.557  10.219  -2.264  1.00  1.06           H  
ATOM     53 2HD1 ILE A   3       1.642  10.070  -0.870  1.00  1.06           H  
ATOM     54 3HD1 ILE A   3       2.240  10.779  -2.389  1.00  1.06           H  
ATOM     55  N   MET A   4       5.636   6.456  -0.997  1.00  1.06           N  
ATOM     56  CA  MET A   4       7.063   6.208  -0.855  1.00  1.06           C  
ATOM     57  C   MET A   4       7.473   4.931  -1.558  1.00  1.06           C  
ATOM     58  O   MET A   4       8.503   4.893  -2.241  1.00  1.06           O  
ATOM     59  CB  MET A   4       7.471   6.157   0.618  1.00  1.06           C  
ATOM     60  CG  MET A   4       8.969   5.871   0.839  1.00  1.06           C  
ATOM     61  SD  MET A   4       9.479   5.857   2.590  1.00  1.06           S  
ATOM     62  CE  MET A   4       9.797   7.578   2.954  1.00  1.06           C  
ATOM     63  H   MET A   4       5.046   6.532  -0.182  1.00  1.06           H  
ATOM     64  HA  MET A   4       7.594   7.014  -1.336  1.00  1.06           H  
ATOM     65 1HB  MET A   4       7.222   7.094   1.105  1.00  1.06           H  
ATOM     66 2HB  MET A   4       6.907   5.368   1.119  1.00  1.06           H  
ATOM     67 1HG  MET A   4       9.198   4.895   0.411  1.00  1.06           H  
ATOM     68 2HG  MET A   4       9.566   6.606   0.316  1.00  1.06           H  
ATOM     69 1HE  MET A   4      10.098   7.677   3.998  1.00  1.06           H  
ATOM     70 2HE  MET A   4      10.602   7.930   2.321  1.00  1.06           H  
ATOM     71 3HE  MET A   4       8.897   8.168   2.778  1.00  1.06           H  
ATOM     72  N   SER A   5       6.666   3.885  -1.397  1.00  1.06           N  
ATOM     73  CA  SER A   5       6.965   2.603  -1.997  1.00  1.06           C  
ATOM     74  C   SER A   5       6.896   2.692  -3.519  1.00  1.06           C  
ATOM     75  O   SER A   5       7.781   2.176  -4.202  1.00  1.06           O  
ATOM     76  CB  SER A   5       5.977   1.573  -1.510  1.00  1.06           C  
ATOM     77  OG  SER A   5       6.072   1.402  -0.122  1.00  1.06           O  
ATOM     78  H   SER A   5       5.829   3.975  -0.826  1.00  1.06           H  
ATOM     79  HA  SER A   5       7.973   2.308  -1.707  1.00  1.06           H  
ATOM     80 1HB  SER A   5       4.978   1.886  -1.775  1.00  1.06           H  
ATOM     81 2HB  SER A   5       6.167   0.627  -2.011  1.00  1.06           H  
ATOM     82  HG  SER A   5       5.691   2.225   0.262  1.00  1.06           H  
ATOM     83  N   LEU A   6       5.879   3.383  -4.059  1.00  1.07           N  
ATOM     84  CA  LEU A   6       5.763   3.482  -5.509  1.00  1.07           C  
ATOM     85  C   LEU A   6       6.958   4.216  -6.077  1.00  1.07           C  
ATOM     86  O   LEU A   6       7.547   3.798  -7.074  1.00  1.07           O  
ATOM     87  CB  LEU A   6       4.504   4.261  -5.914  1.00  1.07           C  
ATOM     88  CG  LEU A   6       3.146   3.607  -5.667  1.00  1.07           C  
ATOM     89  CD1 LEU A   6       2.034   4.619  -5.979  1.00  1.07           C  
ATOM     90  CD2 LEU A   6       3.024   2.405  -6.530  1.00  1.07           C  
ATOM     91  H   LEU A   6       5.170   3.803  -3.457  1.00  1.07           H  
ATOM     92  HA  LEU A   6       5.729   2.478  -5.931  1.00  1.07           H  
ATOM     93 1HB  LEU A   6       4.509   5.211  -5.376  1.00  1.07           H  
ATOM     94 2HB  LEU A   6       4.565   4.469  -6.976  1.00  1.07           H  
ATOM     95  HG  LEU A   6       3.062   3.316  -4.629  1.00  1.07           H  
ATOM     96 1HD1 LEU A   6       1.067   4.161  -5.804  1.00  1.07           H  
ATOM     97 2HD1 LEU A   6       2.145   5.491  -5.333  1.00  1.07           H  
ATOM     98 3HD1 LEU A   6       2.103   4.930  -7.023  1.00  1.07           H  
ATOM     99 1HD2 LEU A   6       2.063   1.933  -6.364  1.00  1.07           H  
ATOM    100 2HD2 LEU A   6       3.105   2.710  -7.569  1.00  1.07           H  
ATOM    101 3HD2 LEU A   6       3.820   1.700  -6.291  1.00  1.07           H  
ATOM    102  N   LEU A   7       7.362   5.286  -5.410  1.00  1.10           N  
ATOM    103  CA  LEU A   7       8.501   6.031  -5.881  1.00  1.10           C  
ATOM    104  C   LEU A   7       9.761   5.200  -5.787  1.00  1.10           C  
ATOM    105  O   LEU A   7      10.557   5.211  -6.719  1.00  1.10           O  
ATOM    106  CB  LEU A   7       8.554   7.368  -5.155  1.00  1.10           C  
ATOM    107  CG  LEU A   7       7.408   8.293  -5.642  1.00  1.10           C  
ATOM    108  CD1 LEU A   7       7.272   9.495  -4.837  1.00  1.10           C  
ATOM    109  CD2 LEU A   7       7.722   8.690  -7.016  1.00  1.10           C  
ATOM    110  H   LEU A   7       6.855   5.600  -4.581  1.00  1.10           H  
ATOM    111  HA  LEU A   7       8.345   6.255  -6.933  1.00  1.10           H  
ATOM    112 1HB  LEU A   7       8.429   7.187  -4.088  1.00  1.10           H  
ATOM    113 2HB  LEU A   7       9.514   7.853  -5.334  1.00  1.10           H  
ATOM    114  HG  LEU A   7       6.464   7.750  -5.609  1.00  1.10           H  
ATOM    115 1HD1 LEU A   7       6.469  10.113  -5.238  1.00  1.10           H  
ATOM    116 2HD1 LEU A   7       7.033   9.217  -3.851  1.00  1.10           H  
ATOM    117 3HD1 LEU A   7       8.196  10.049  -4.851  1.00  1.10           H  
ATOM    118 1HD2 LEU A   7       6.926   9.333  -7.400  1.00  1.10           H  
ATOM    119 2HD2 LEU A   7       8.652   9.213  -7.008  1.00  1.10           H  
ATOM    120 3HD2 LEU A   7       7.825   7.822  -7.638  1.00  1.10           H  
ATOM    121  N   LEU A   8       9.909   4.400  -4.732  1.00  1.14           N  
ATOM    122  CA  LEU A   8      11.080   3.541  -4.603  1.00  1.14           C  
ATOM    123  C   LEU A   8      11.160   2.556  -5.779  1.00  1.14           C  
ATOM    124  O   LEU A   8      12.232   2.347  -6.354  1.00  1.14           O  
ATOM    125  CB  LEU A   8      11.049   2.790  -3.267  1.00  1.14           C  
ATOM    126  CG  LEU A   8      12.257   1.914  -2.967  1.00  1.14           C  
ATOM    127  CD1 LEU A   8      13.504   2.764  -2.977  1.00  1.14           C  
ATOM    128  CD2 LEU A   8      12.075   1.267  -1.604  1.00  1.14           C  
ATOM    129  H   LEU A   8       9.224   4.417  -3.975  1.00  1.14           H  
ATOM    130  HA  LEU A   8      11.971   4.170  -4.622  1.00  1.14           H  
ATOM    131 1HB  LEU A   8      10.924   3.504  -2.468  1.00  1.14           H  
ATOM    132 2HB  LEU A   8      10.175   2.141  -3.270  1.00  1.14           H  
ATOM    133  HG  LEU A   8      12.352   1.147  -3.737  1.00  1.14           H  
ATOM    134 1HD1 LEU A   8      14.372   2.140  -2.771  1.00  1.14           H  
ATOM    135 2HD1 LEU A   8      13.609   3.224  -3.953  1.00  1.14           H  
ATOM    136 3HD1 LEU A   8      13.431   3.530  -2.225  1.00  1.14           H  
ATOM    137 1HD2 LEU A   8      12.938   0.638  -1.380  1.00  1.14           H  
ATOM    138 2HD2 LEU A   8      11.984   2.042  -0.845  1.00  1.14           H  
ATOM    139 3HD2 LEU A   8      11.171   0.657  -1.611  1.00  1.14           H  
ATOM    140  N   VAL A   9      10.008   2.026  -6.210  1.00  1.17           N  
ATOM    141  CA  VAL A   9       9.967   1.086  -7.333  1.00  1.17           C  
ATOM    142  C   VAL A   9      10.602   1.672  -8.591  1.00  1.17           C  
ATOM    143  O   VAL A   9      11.308   0.966  -9.315  1.00  1.17           O  
ATOM    144  CB  VAL A   9       8.514   0.681  -7.696  1.00  1.17           C  
ATOM    145  CG1 VAL A   9       8.491  -0.097  -9.006  1.00  1.17           C  
ATOM    146  CG2 VAL A   9       7.912  -0.172  -6.610  1.00  1.17           C  
ATOM    147  H   VAL A   9       9.147   2.241  -5.702  1.00  1.17           H  
ATOM    148  HA  VAL A   9      10.517   0.190  -7.048  1.00  1.17           H  
ATOM    149  HB  VAL A   9       7.925   1.570  -7.833  1.00  1.17           H  
ATOM    150 1HG1 VAL A   9       7.462  -0.357  -9.254  1.00  1.17           H  
ATOM    151 2HG1 VAL A   9       8.910   0.518  -9.801  1.00  1.17           H  
ATOM    152 3HG1 VAL A   9       9.080  -1.010  -8.901  1.00  1.17           H  
ATOM    153 1HG2 VAL A   9       6.891  -0.438  -6.882  1.00  1.17           H  
ATOM    154 2HG2 VAL A   9       8.503  -1.080  -6.494  1.00  1.17           H  
ATOM    155 3HG2 VAL A   9       7.904   0.365  -5.687  1.00  1.17           H  
ATOM    156  N   PHE A  10      10.340   2.948  -8.862  1.00  1.17           N  
ATOM    157  CA  PHE A  10      10.868   3.561 -10.080  1.00  1.17           C  
ATOM    158  C   PHE A  10      12.128   4.429  -9.915  1.00  1.17           C  
ATOM    159  O   PHE A  10      12.865   4.643 -10.883  1.00  1.17           O  
ATOM    160  CB  PHE A  10       9.758   4.382 -10.688  1.00  1.17           C  
ATOM    161  CG  PHE A  10       8.622   3.517 -11.066  1.00  1.17           C  
ATOM    162  CD1 PHE A  10       7.531   3.470 -10.259  1.00  1.17           C  
ATOM    163  CD2 PHE A  10       8.640   2.752 -12.210  1.00  1.17           C  
ATOM    164  CE1 PHE A  10       6.464   2.708 -10.549  1.00  1.17           C  
ATOM    165  CE2 PHE A  10       7.564   1.963 -12.524  1.00  1.17           C  
ATOM    166  CZ  PHE A  10       6.467   1.947 -11.683  1.00  1.17           C  
ATOM    167  H   PHE A  10       9.726   3.469  -8.227  1.00  1.17           H  
ATOM    168  HA  PHE A  10      11.112   2.757 -10.773  1.00  1.17           H  
ATOM    169 1HB  PHE A  10       9.406   5.127  -9.968  1.00  1.17           H  
ATOM    170 2HB  PHE A  10      10.108   4.907 -11.575  1.00  1.17           H  
ATOM    171  HD1 PHE A  10       7.532   4.076  -9.369  1.00  1.17           H  
ATOM    172  HD2 PHE A  10       9.511   2.783 -12.864  1.00  1.17           H  
ATOM    173  HE1 PHE A  10       5.615   2.713  -9.873  1.00  1.17           H  
ATOM    174  HE2 PHE A  10       7.580   1.361 -13.434  1.00  1.17           H  
ATOM    175  HZ  PHE A  10       5.612   1.340 -11.912  1.00  1.17           H  
ATOM    176  N   ALA A  11      12.363   4.952  -8.718  1.00  1.15           N  
ATOM    177  CA  ALA A  11      13.504   5.827  -8.459  1.00  1.15           C  
ATOM    178  C   ALA A  11      14.711   5.073  -7.899  1.00  1.15           C  
ATOM    179  O   ALA A  11      15.852   5.497  -8.097  1.00  1.15           O  
ATOM    180  CB  ALA A  11      13.115   6.933  -7.489  1.00  1.15           C  
ATOM    181  H   ALA A  11      11.726   4.760  -7.958  1.00  1.15           H  
ATOM    182  HA  ALA A  11      13.798   6.276  -9.405  1.00  1.15           H  
ATOM    183 1HB  ALA A  11      13.963   7.596  -7.333  1.00  1.15           H  
ATOM    184 2HB  ALA A  11      12.277   7.497  -7.888  1.00  1.15           H  
ATOM    185 3HB  ALA A  11      12.829   6.483  -6.537  1.00  1.15           H  
ATOM    186  N   GLY A  12      14.472   3.982  -7.163  1.00  1.08           N  
ATOM    187  CA  GLY A  12      15.543   3.281  -6.476  1.00  1.08           C  
ATOM    188  C   GLY A  12      15.954   4.143  -5.299  1.00  1.08           C  
ATOM    189  O   GLY A  12      15.220   5.054  -4.927  1.00  1.08           O  
ATOM    190  H   GLY A  12      13.530   3.619  -7.039  1.00  1.08           H  
ATOM    191 1HA  GLY A  12      15.187   2.309  -6.131  1.00  1.08           H  
ATOM    192 2HA  GLY A  12      16.384   3.120  -7.147  1.00  1.08           H  
ATOM    193  N   LEU A  13      17.095   3.859  -4.690  1.00  1.00           N  
ATOM    194  CA  LEU A  13      17.537   4.676  -3.569  1.00  1.00           C  
ATOM    195  C   LEU A  13      19.046   4.647  -3.480  1.00  1.00           C  
ATOM    196  O   LEU A  13      19.634   3.579  -3.287  1.00  1.00           O  
ATOM    197  CB  LEU A  13      16.928   4.170  -2.248  1.00  1.00           C  
ATOM    198  CG  LEU A  13      17.124   5.062  -0.990  1.00  1.00           C  
ATOM    199  CD1 LEU A  13      16.024   4.743  -0.014  1.00  1.00           C  
ATOM    200  CD2 LEU A  13      18.492   4.820  -0.342  1.00  1.00           C  
ATOM    201  H   LEU A  13      17.668   3.096  -5.015  1.00  1.00           H  
ATOM    202  HA  LEU A  13      17.219   5.698  -3.737  1.00  1.00           H  
ATOM    203 1HB  LEU A  13      15.868   4.080  -2.389  1.00  1.00           H  
ATOM    204 2HB  LEU A  13      17.333   3.184  -2.029  1.00  1.00           H  
ATOM    205  HG  LEU A  13      17.032   6.100  -1.275  1.00  1.00           H  
ATOM    206 1HD1 LEU A  13      16.116   5.373   0.871  1.00  1.00           H  
ATOM    207 2HD1 LEU A  13      15.080   4.920  -0.493  1.00  1.00           H  
ATOM    208 3HD1 LEU A  13      16.092   3.695   0.278  1.00  1.00           H  
ATOM    209 1HD2 LEU A  13      18.598   5.452   0.541  1.00  1.00           H  
ATOM    210 2HD2 LEU A  13      18.577   3.774  -0.046  1.00  1.00           H  
ATOM    211 3HD2 LEU A  13      19.276   5.055  -1.042  1.00  1.00           H  
ATOM    212  N   LYS A  14      19.682   5.803  -3.619  1.00  0.91           N  
ATOM    213  CA  LYS A  14      21.129   5.818  -3.516  1.00  0.91           C  
ATOM    214  C   LYS A  14      21.570   6.393  -2.183  1.00  0.91           C  
ATOM    215  O   LYS A  14      21.095   7.437  -1.734  1.00  0.91           O  
ATOM    216  CB  LYS A  14      21.742   6.592  -4.679  1.00  0.91           C  
ATOM    217  CG  LYS A  14      21.426   6.006  -6.071  1.00  0.91           C  
ATOM    218  CD  LYS A  14      22.020   4.636  -6.264  1.00  0.91           C  
ATOM    219  CE  LYS A  14      21.822   4.163  -7.700  1.00  0.91           C  
ATOM    220  NZ  LYS A  14      22.371   2.792  -7.916  1.00  0.91           N  
ATOM    221  H   LYS A  14      19.151   6.655  -3.809  1.00  0.91           H  
ATOM    222  HA  LYS A  14      21.496   4.794  -3.566  1.00  0.91           H  
ATOM    223 1HB  LYS A  14      21.371   7.619  -4.660  1.00  0.91           H  
ATOM    224 2HB  LYS A  14      22.826   6.640  -4.566  1.00  0.91           H  
ATOM    225 1HG  LYS A  14      20.347   5.967  -6.227  1.00  0.91           H  
ATOM    226 2HG  LYS A  14      21.857   6.620  -6.830  1.00  0.91           H  
ATOM    227 1HD  LYS A  14      23.087   4.668  -6.039  1.00  0.91           H  
ATOM    228 2HD  LYS A  14      21.539   3.928  -5.584  1.00  0.91           H  
ATOM    229 1HE  LYS A  14      20.757   4.160  -7.927  1.00  0.91           H  
ATOM    230 2HE  LYS A  14      22.325   4.858  -8.376  1.00  0.91           H  
ATOM    231 1HZ  LYS A  14      22.219   2.516  -8.876  1.00  0.91           H  
ATOM    232 2HZ  LYS A  14      23.362   2.790  -7.717  1.00  0.91           H  
ATOM    233 3HZ  LYS A  14      21.903   2.142  -7.300  1.00  0.91           H  
ATOM    234  N   THR A  15      22.552   5.764  -1.576  1.00  0.84           N  
ATOM    235  CA  THR A  15      23.061   6.271  -0.316  1.00  0.84           C  
ATOM    236  C   THR A  15      24.265   7.167  -0.521  1.00  0.84           C  
ATOM    237  O   THR A  15      24.806   7.714   0.425  1.00  0.84           O  
ATOM    238  CB  THR A  15      23.333   5.132   0.670  1.00  0.84           C  
ATOM    239  OG1 THR A  15      24.240   4.185   0.085  1.00  0.84           O  
ATOM    240  CG2 THR A  15      22.021   4.458   1.076  1.00  0.84           C  
ATOM    241  H   THR A  15      22.930   4.911  -1.968  1.00  0.84           H  
ATOM    242  HA  THR A  15      22.285   6.884   0.144  1.00  0.84           H  
ATOM    243  HB  THR A  15      23.805   5.536   1.550  1.00  0.84           H  
ATOM    244  HG1 THR A  15      24.380   3.460   0.699  1.00  0.84           H  
ATOM    245 1HG2 THR A  15      22.224   3.661   1.791  1.00  0.84           H  
ATOM    246 2HG2 THR A  15      21.363   5.200   1.539  1.00  0.84           H  
ATOM    247 3HG2 THR A  15      21.534   4.040   0.197  1.00  0.84           H  
ATOM    248  N   THR A  16      24.682   7.345  -1.759  1.00  0.80           N  
ATOM    249  CA  THR A  16      25.798   8.237  -2.009  1.00  0.80           C  
ATOM    250  C   THR A  16      25.386   9.258  -3.039  1.00  0.80           C  
ATOM    251  O   THR A  16      24.474   9.009  -3.827  1.00  0.80           O  
ATOM    252  CB  THR A  16      27.050   7.471  -2.468  1.00  0.80           C  
ATOM    253  OG1 THR A  16      26.791   6.812  -3.716  1.00  0.80           O  
ATOM    254  CG2 THR A  16      27.463   6.438  -1.416  1.00  0.80           C  
ATOM    255  H   THR A  16      24.218   6.870  -2.516  1.00  0.80           H  
ATOM    256  HA  THR A  16      26.047   8.776  -1.102  1.00  0.80           H  
ATOM    257  HB  THR A  16      27.867   8.182  -2.609  1.00  0.80           H  
ATOM    258  HG1 THR A  16      26.701   7.481  -4.409  1.00  0.80           H  
ATOM    259 1HG2 THR A  16      28.357   5.917  -1.750  1.00  0.80           H  
ATOM    260 2HG2 THR A  16      27.671   6.952  -0.479  1.00  0.80           H  
ATOM    261 3HG2 THR A  16      26.662   5.717  -1.265  1.00  0.80           H  
ATOM    262  N   LEU A  17      26.060  10.396  -3.045  1.00  0.82           N  
ATOM    263  CA  LEU A  17      25.777  11.381  -4.078  1.00  0.82           C  
ATOM    264  C   LEU A  17      26.174  10.813  -5.433  1.00  0.82           C  
ATOM    265  O   LEU A  17      27.233  10.192  -5.564  1.00  0.82           O  
ATOM    266  CB  LEU A  17      26.510  12.699  -3.781  1.00  0.82           C  
ATOM    267  CG  LEU A  17      25.998  13.499  -2.577  1.00  0.82           C  
ATOM    268  CD1 LEU A  17      26.946  14.641  -2.258  1.00  0.82           C  
ATOM    269  CD2 LEU A  17      24.651  14.076  -2.945  1.00  0.82           C  
ATOM    270  H   LEU A  17      26.777  10.558  -2.335  1.00  0.82           H  
ATOM    271  HA  LEU A  17      24.709  11.577  -4.084  1.00  0.82           H  
ATOM    272 1HB  LEU A  17      27.565  12.490  -3.628  1.00  0.82           H  
ATOM    273 2HB  LEU A  17      26.411  13.339  -4.630  1.00  0.82           H  
ATOM    274  HG  LEU A  17      25.912  12.843  -1.706  1.00  0.82           H  
ATOM    275 1HD1 LEU A  17      26.580  15.206  -1.426  1.00  0.82           H  
ATOM    276 2HD1 LEU A  17      27.899  14.260  -2.024  1.00  0.82           H  
ATOM    277 3HD1 LEU A  17      27.032  15.279  -3.106  1.00  0.82           H  
ATOM    278 1HD2 LEU A  17      24.252  14.637  -2.114  1.00  0.82           H  
ATOM    279 2HD2 LEU A  17      24.757  14.732  -3.811  1.00  0.82           H  
ATOM    280 3HD2 LEU A  17      23.997  13.290  -3.194  1.00  0.82           H  
ATOM    281  N   TRP A  18      25.349  11.048  -6.446  1.00  0.89           N  
ATOM    282  CA  TRP A  18      25.662  10.559  -7.789  1.00  0.89           C  
ATOM    283  C   TRP A  18      25.093  11.489  -8.852  1.00  0.89           C  
ATOM    284  O   TRP A  18      24.235  12.324  -8.559  1.00  0.89           O  
ATOM    285  CB  TRP A  18      25.082   9.147  -7.937  1.00  0.89           C  
ATOM    286  CG  TRP A  18      23.573   9.118  -7.910  1.00  0.89           C  
ATOM    287  CD1 TRP A  18      22.778   9.345  -6.838  1.00  0.89           C  
ATOM    288  CD2 TRP A  18      22.680   8.779  -9.000  1.00  0.89           C  
ATOM    289  NE1 TRP A  18      21.454   9.213  -7.196  1.00  0.89           N  
ATOM    290  CE2 TRP A  18      21.381   8.861  -8.507  1.00  0.89           C  
ATOM    291  CE3 TRP A  18      22.877   8.414 -10.321  1.00  0.89           C  
ATOM    292  CZ2 TRP A  18      20.275   8.602  -9.296  1.00  0.89           C  
ATOM    293  CZ3 TRP A  18      21.772   8.152 -11.118  1.00  0.89           C  
ATOM    294  CH2 TRP A  18      20.503   8.246 -10.619  1.00  0.89           C  
ATOM    295  H   TRP A  18      24.472  11.534  -6.250  1.00  0.89           H  
ATOM    296  HA  TRP A  18      26.743  10.516  -7.908  1.00  0.89           H  
ATOM    297 1HB  TRP A  18      25.418   8.709  -8.877  1.00  0.89           H  
ATOM    298 2HB  TRP A  18      25.450   8.514  -7.127  1.00  0.89           H  
ATOM    299  HD1 TRP A  18      23.133   9.609  -5.844  1.00  0.89           H  
ATOM    300  HE1 TRP A  18      20.660   9.342  -6.590  1.00  0.89           H  
ATOM    301  HE3 TRP A  18      23.884   8.341 -10.730  1.00  0.89           H  
ATOM    302  HZ2 TRP A  18      19.257   8.670  -8.906  1.00  0.89           H  
ATOM    303  HZ3 TRP A  18      21.947   7.874 -12.157  1.00  0.89           H  
ATOM    304  HH2 TRP A  18      19.659   8.035 -11.272  1.00  0.89           H  
ATOM    305  N   TYR A  19      25.543  11.350 -10.098  1.00  0.99           N  
ATOM    306  CA  TYR A  19      24.982  12.206 -11.139  1.00  0.99           C  
ATOM    307  C   TYR A  19      23.783  11.570 -11.827  1.00  0.99           C  
ATOM    308  O   TYR A  19      23.846  10.407 -12.224  1.00  0.99           O  
ATOM    309  CB  TYR A  19      25.992  12.520 -12.229  1.00  0.99           C  
ATOM    310  CG  TYR A  19      27.163  13.409 -11.890  1.00  0.99           C  
ATOM    311  CD1 TYR A  19      28.432  12.872 -11.761  1.00  0.99           C  
ATOM    312  CD2 TYR A  19      26.972  14.757 -11.754  1.00  0.99           C  
ATOM    313  CE1 TYR A  19      29.508  13.702 -11.526  1.00  0.99           C  
ATOM    314  CE2 TYR A  19      28.036  15.590 -11.523  1.00  0.99           C  
ATOM    315  CZ  TYR A  19      29.311  15.073 -11.419  1.00  0.99           C  
ATOM    316  OH  TYR A  19      30.408  15.902 -11.200  1.00  0.99           O  
ATOM    317  H   TYR A  19      26.253  10.667 -10.321  1.00  0.99           H  
ATOM    318  HA  TYR A  19      24.664  13.133 -10.681  1.00  0.99           H  
ATOM    319 1HB  TYR A  19      26.391  11.581 -12.612  1.00  0.99           H  
ATOM    320 2HB  TYR A  19      25.455  12.988 -13.055  1.00  0.99           H  
ATOM    321  HD1 TYR A  19      28.585  11.798 -11.867  1.00  0.99           H  
ATOM    322  HD2 TYR A  19      25.977  15.160 -11.841  1.00  0.99           H  
ATOM    323  HE1 TYR A  19      30.510  13.285 -11.439  1.00  0.99           H  
ATOM    324  HE2 TYR A  19      27.871  16.650 -11.429  1.00  0.99           H  
ATOM    325  HH  TYR A  19      30.127  16.776 -10.852  1.00  0.99           H  
ATOM    326  N   ASP A  20      22.722  12.346 -12.039  1.00  1.09           N  
ATOM    327  CA  ASP A  20      21.558  11.815 -12.742  1.00  1.09           C  
ATOM    328  C   ASP A  20      21.725  11.955 -14.247  1.00  1.09           C  
ATOM    329  O   ASP A  20      22.777  12.381 -14.727  1.00  1.09           O  
ATOM    330  CB  ASP A  20      20.235  12.457 -12.290  1.00  1.09           C  
ATOM    331  CG  ASP A  20      20.001  13.951 -12.658  1.00  1.09           C  
ATOM    332  OD1 ASP A  20      20.750  14.519 -13.451  1.00  1.09           O  
ATOM    333  OD2 ASP A  20      19.002  14.501 -12.177  1.00  1.09           O  
ATOM    334  H   ASP A  20      22.735  13.300 -11.679  1.00  1.09           H  
ATOM    335  HA  ASP A  20      21.484  10.752 -12.516  1.00  1.09           H  
ATOM    336 1HB  ASP A  20      19.403  11.874 -12.672  1.00  1.09           H  
ATOM    337 2HB  ASP A  20      20.191  12.370 -11.211  1.00  1.09           H  
ATOM    338  N   SER A  21      20.668  11.646 -14.999  1.00  1.16           N  
ATOM    339  CA  SER A  21      20.708  11.691 -16.459  1.00  1.16           C  
ATOM    340  C   SER A  21      20.941  13.092 -17.044  1.00  1.16           C  
ATOM    341  O   SER A  21      21.263  13.218 -18.227  1.00  1.16           O  
ATOM    342  CB  SER A  21      19.418  11.131 -17.022  1.00  1.16           C  
ATOM    343  OG  SER A  21      18.336  11.960 -16.710  1.00  1.16           O  
ATOM    344  H   SER A  21      19.823  11.332 -14.553  1.00  1.16           H  
ATOM    345  HA  SER A  21      21.531  11.054 -16.786  1.00  1.16           H  
ATOM    346 1HB  SER A  21      19.510  11.046 -18.104  1.00  1.16           H  
ATOM    347 2HB  SER A  21      19.245  10.132 -16.627  1.00  1.16           H  
ATOM    348  HG  SER A  21      18.635  12.860 -16.892  1.00  1.16           H  
ATOM    349  N   GLY A  22      20.725  14.145 -16.245  1.00  1.17           N  
ATOM    350  CA  GLY A  22      20.932  15.510 -16.699  1.00  1.17           C  
ATOM    351  C   GLY A  22      22.299  16.024 -16.252  1.00  1.17           C  
ATOM    352  O   GLY A  22      22.653  17.175 -16.515  1.00  1.17           O  
ATOM    353  H   GLY A  22      20.491  14.019 -15.258  1.00  1.17           H  
ATOM    354 1HA  GLY A  22      20.853  15.557 -17.784  1.00  1.17           H  
ATOM    355 2HA  GLY A  22      20.151  16.146 -16.285  1.00  1.17           H  
ATOM    356  N   GLY A  23      23.065  15.166 -15.568  1.00  1.12           N  
ATOM    357  CA  GLY A  23      24.361  15.536 -15.029  1.00  1.12           C  
ATOM    358  C   GLY A  23      24.276  16.287 -13.696  1.00  1.12           C  
ATOM    359  O   GLY A  23      25.254  16.917 -13.290  1.00  1.12           O  
ATOM    360  H   GLY A  23      22.741  14.217 -15.390  1.00  1.12           H  
ATOM    361 1HA  GLY A  23      24.951  14.629 -14.891  1.00  1.12           H  
ATOM    362 2HA  GLY A  23      24.891  16.148 -15.756  1.00  1.12           H  
ATOM    363  N   ASN A  24      23.119  16.254 -13.019  1.00  1.03           N  
ATOM    364  CA  ASN A  24      22.978  16.985 -11.755  1.00  1.03           C  
ATOM    365  C   ASN A  24      23.253  16.063 -10.572  1.00  1.03           C  
ATOM    366  O   ASN A  24      23.095  14.848 -10.679  1.00  1.03           O  
ATOM    367  CB  ASN A  24      21.599  17.600 -11.657  1.00  1.03           C  
ATOM    368  CG  ASN A  24      21.356  18.592 -12.797  1.00  1.03           C  
ATOM    369  OD1 ASN A  24      22.262  19.316 -13.216  1.00  1.03           O  
ATOM    370  ND2 ASN A  24      20.152  18.631 -13.299  1.00  1.03           N  
ATOM    371  H   ASN A  24      22.317  15.710 -13.366  1.00  1.03           H  
ATOM    372  HA  ASN A  24      23.718  17.787 -11.721  1.00  1.03           H  
ATOM    373 1HB  ASN A  24      20.843  16.810 -11.699  1.00  1.03           H  
ATOM    374 2HB  ASN A  24      21.494  18.115 -10.700  1.00  1.03           H  
ATOM    375 1HD2 ASN A  24      19.942  19.259 -14.048  1.00  1.03           H  
ATOM    376 2HD2 ASN A  24      19.443  18.027 -12.942  1.00  1.03           H  
ATOM    377  N   TRP A  25      23.655  16.615  -9.425  1.00  0.95           N  
ATOM    378  CA  TRP A  25      23.890  15.742  -8.271  1.00  0.95           C  
ATOM    379  C   TRP A  25      22.617  15.426  -7.503  1.00  0.95           C  
ATOM    380  O   TRP A  25      21.857  16.345  -7.143  1.00  0.95           O  
ATOM    381  CB  TRP A  25      24.898  16.345  -7.309  1.00  0.95           C  
ATOM    382  CG  TRP A  25      26.336  16.328  -7.757  1.00  0.95           C  
ATOM    383  CD1 TRP A  25      27.023  17.345  -8.289  1.00  0.95           C  
ATOM    384  CD2 TRP A  25      27.269  15.235  -7.664  1.00  0.95           C  
ATOM    385  NE1 TRP A  25      28.320  16.968  -8.521  1.00  0.95           N  
ATOM    386  CE2 TRP A  25      28.485  15.698  -8.140  1.00  0.95           C  
ATOM    387  CE3 TRP A  25      27.175  13.945  -7.221  1.00  0.95           C  
ATOM    388  CZ2 TRP A  25      29.604  14.908  -8.176  1.00  0.95           C  
ATOM    389  CZ3 TRP A  25      28.303  13.139  -7.259  1.00  0.95           C  
ATOM    390  CH2 TRP A  25      29.485  13.612  -7.724  1.00  0.95           C  
ATOM    391  H   TRP A  25      23.757  17.629  -9.336  1.00  0.95           H  
ATOM    392  HA  TRP A  25      24.305  14.805  -8.637  1.00  0.95           H  
ATOM    393 1HB  TRP A  25      24.625  17.387  -7.118  1.00  0.95           H  
ATOM    394 2HB  TRP A  25      24.833  15.820  -6.355  1.00  0.95           H  
ATOM    395  HD1 TRP A  25      26.606  18.310  -8.488  1.00  0.95           H  
ATOM    396  HE1 TRP A  25      29.055  17.539  -8.929  1.00  0.95           H  
ATOM    397  HE3 TRP A  25      26.227  13.573  -6.852  1.00  0.95           H  
ATOM    398  HZ2 TRP A  25      30.557  15.280  -8.556  1.00  0.95           H  
ATOM    399  HZ3 TRP A  25      28.226  12.116  -6.907  1.00  0.95           H  
ATOM    400  HH2 TRP A  25      30.352  12.953  -7.742  1.00  0.95           H  
ATOM    401  N   THR A  26      22.414  14.122  -7.236  1.00  0.90           N  
ATOM    402  CA  THR A  26      21.249  13.628  -6.501  1.00  0.90           C  
ATOM    403  C   THR A  26      21.615  12.579  -5.437  1.00  0.90           C  
ATOM    404  O   THR A  26      22.743  12.079  -5.400  1.00  0.90           O  
ATOM    405  CB  THR A  26      20.229  12.975  -7.456  1.00  0.90           C  
ATOM    406  OG1 THR A  26      20.721  11.737  -7.917  1.00  0.90           O  
ATOM    407  CG2 THR A  26      20.018  13.841  -8.680  1.00  0.90           C  
ATOM    408  H   THR A  26      23.087  13.449  -7.600  1.00  0.90           H  
ATOM    409  HA  THR A  26      20.786  14.471  -5.996  1.00  0.90           H  
ATOM    410  HB  THR A  26      19.285  12.829  -6.940  1.00  0.90           H  
ATOM    411  HG1 THR A  26      21.599  11.867  -8.302  1.00  0.90           H  
ATOM    412 1HG2 THR A  26      19.295  13.366  -9.333  1.00  0.90           H  
ATOM    413 2HG2 THR A  26      19.661  14.798  -8.403  1.00  0.90           H  
ATOM    414 3HG2 THR A  26      20.957  13.959  -9.217  1.00  0.90           H  
ATOM    415  N   TYR A  27      20.634  12.221  -4.594  1.00  0.89           N  
ATOM    416  CA  TYR A  27      20.782  11.148  -3.585  1.00  0.89           C  
ATOM    417  C   TYR A  27      19.428  10.562  -3.157  1.00  0.89           C  
ATOM    418  O   TYR A  27      18.372  11.100  -3.478  1.00  0.89           O  
ATOM    419  CB  TYR A  27      21.550  11.659  -2.369  1.00  0.89           C  
ATOM    420  CG  TYR A  27      20.857  12.805  -1.682  1.00  0.89           C  
ATOM    421  CD1 TYR A  27      20.076  12.585  -0.555  1.00  0.89           C  
ATOM    422  CD2 TYR A  27      20.964  14.083  -2.211  1.00  0.89           C  
ATOM    423  CE1 TYR A  27      19.439  13.650   0.047  1.00  0.89           C  
ATOM    424  CE2 TYR A  27      20.316  15.118  -1.619  1.00  0.89           C  
ATOM    425  CZ  TYR A  27      19.574  14.927  -0.506  1.00  0.89           C  
ATOM    426  OH  TYR A  27      18.948  16.007   0.051  1.00  0.89           O  
ATOM    427  H   TYR A  27      19.753  12.731  -4.672  1.00  0.89           H  
ATOM    428  HA  TYR A  27      21.360  10.335  -4.029  1.00  0.89           H  
ATOM    429 1HB  TYR A  27      21.655  10.847  -1.646  1.00  0.89           H  
ATOM    430 2HB  TYR A  27      22.521  11.941  -2.646  1.00  0.89           H  
ATOM    431  HD1 TYR A  27      19.976  11.580  -0.142  1.00  0.89           H  
ATOM    432  HD2 TYR A  27      21.557  14.261  -3.104  1.00  0.89           H  
ATOM    433  HE1 TYR A  27      18.839  13.482   0.932  1.00  0.89           H  
ATOM    434  HE2 TYR A  27      20.384  16.100  -2.030  1.00  0.89           H  
ATOM    435  HH  TYR A  27      18.847  16.698  -0.612  1.00  0.89           H  
ATOM    436  N   GLY A  28      19.433   9.451  -2.438  1.00  0.90           N  
ATOM    437  CA  GLY A  28      18.185   8.901  -1.936  1.00  0.90           C  
ATOM    438  C   GLY A  28      17.299   8.523  -3.102  1.00  0.90           C  
ATOM    439  O   GLY A  28      17.796   8.069  -4.136  1.00  0.90           O  
ATOM    440  H   GLY A  28      20.292   8.966  -2.208  1.00  0.90           H  
ATOM    441 1HA  GLY A  28      18.403   8.024  -1.328  1.00  0.90           H  
ATOM    442 2HA  GLY A  28      17.685   9.632  -1.302  1.00  0.90           H  
ATOM    443  N   ARG A  29      15.989   8.712  -2.970  1.00  0.93           N  
ATOM    444  CA  ARG A  29      15.062   8.307  -4.026  1.00  0.93           C  
ATOM    445  C   ARG A  29      14.910   9.389  -5.099  1.00  0.93           C  
ATOM    446  O   ARG A  29      13.820   9.938  -5.316  1.00  0.93           O  
ATOM    447  CB  ARG A  29      13.701   8.019  -3.420  1.00  0.93           C  
ATOM    448  CG  ARG A  29      13.631   6.837  -2.451  1.00  0.93           C  
ATOM    449  CD  ARG A  29      12.258   6.692  -1.853  1.00  0.93           C  
ATOM    450  NE  ARG A  29      12.165   5.582  -0.928  1.00  0.93           N  
ATOM    451  CZ  ARG A  29      12.536   5.650   0.354  1.00  0.93           C  
ATOM    452  NH1 ARG A  29      13.028   6.768   0.817  1.00  0.93           N  
ATOM    453  NH2 ARG A  29      12.422   4.599   1.149  1.00  0.93           N  
ATOM    454  H   ARG A  29      15.625   9.114  -2.121  1.00  0.93           H  
ATOM    455  HA  ARG A  29      15.445   7.407  -4.499  1.00  0.93           H  
ATOM    456 1HB  ARG A  29      13.391   8.884  -2.876  1.00  0.93           H  
ATOM    457 2HB  ARG A  29      12.973   7.846  -4.214  1.00  0.93           H  
ATOM    458 1HG  ARG A  29      13.873   5.918  -2.980  1.00  0.93           H  
ATOM    459 2HG  ARG A  29      14.345   6.991  -1.644  1.00  0.93           H  
ATOM    460 1HD  ARG A  29      12.013   7.589  -1.307  1.00  0.93           H  
ATOM    461 2HD  ARG A  29      11.524   6.537  -2.648  1.00  0.93           H  
ATOM    462  HE  ARG A  29      11.791   4.711  -1.266  1.00  0.93           H  
ATOM    463 1HH1 ARG A  29      13.126   7.569   0.207  1.00  0.93           H  
ATOM    464 2HH1 ARG A  29      13.320   6.827   1.786  1.00  0.93           H  
ATOM    465 1HH2 ARG A  29      12.040   3.735   0.796  1.00  0.93           H  
ATOM    466 2HH2 ARG A  29      12.708   4.664   2.125  1.00  0.93           H  
ATOM    467  N   GLY A  30      16.016   9.673  -5.783  1.00  0.96           N  
ATOM    468  CA  GLY A  30      16.039  10.693  -6.824  1.00  0.96           C  
ATOM    469  C   GLY A  30      15.952  12.123  -6.272  1.00  0.96           C  
ATOM    470  O   GLY A  30      15.392  13.005  -6.927  1.00  0.96           O  
ATOM    471  H   GLY A  30      16.857   9.151  -5.535  1.00  0.96           H  
ATOM    472 1HA  GLY A  30      16.960  10.588  -7.399  1.00  0.96           H  
ATOM    473 2HA  GLY A  30      15.215  10.518  -7.514  1.00  0.96           H  
ATOM    474  N   VAL A  31      16.469  12.366  -5.067  1.00  0.98           N  
ATOM    475  CA  VAL A  31      16.367  13.697  -4.489  1.00  0.98           C  
ATOM    476  C   VAL A  31      17.405  14.587  -5.117  1.00  0.98           C  
ATOM    477  O   VAL A  31      18.597  14.299  -5.042  1.00  0.98           O  
ATOM    478  CB  VAL A  31      16.653  13.660  -2.969  1.00  0.98           C  
ATOM    479  CG1 VAL A  31      16.607  15.063  -2.382  1.00  0.98           C  
ATOM    480  CG2 VAL A  31      15.672  12.708  -2.269  1.00  0.98           C  
ATOM    481  H   VAL A  31      16.957  11.645  -4.545  1.00  0.98           H  
ATOM    482  HA  VAL A  31      15.374  14.097  -4.683  1.00  0.98           H  
ATOM    483  HB  VAL A  31      17.661  13.303  -2.813  1.00  0.98           H  
ATOM    484 1HG1 VAL A  31      16.840  15.014  -1.330  1.00  0.98           H  
ATOM    485 2HG1 VAL A  31      17.342  15.690  -2.888  1.00  0.98           H  
ATOM    486 3HG1 VAL A  31      15.638  15.495  -2.499  1.00  0.98           H  
ATOM    487 1HG2 VAL A  31      15.901  12.671  -1.202  1.00  0.98           H  
ATOM    488 2HG2 VAL A  31      14.663  13.052  -2.405  1.00  0.98           H  
ATOM    489 3HG2 VAL A  31      15.775  11.711  -2.699  1.00  0.98           H  
ATOM    490  N   LYS A  32      16.979  15.661  -5.765  1.00  1.00           N  
ATOM    491  CA  LYS A  32      17.964  16.499  -6.426  1.00  1.00           C  
ATOM    492  C   LYS A  32      18.580  17.442  -5.427  1.00  1.00           C  
ATOM    493  O   LYS A  32      17.877  18.001  -4.583  1.00  1.00           O  
ATOM    494  CB  LYS A  32      17.340  17.246  -7.604  1.00  1.00           C  
ATOM    495  CG  LYS A  32      16.859  16.310  -8.729  1.00  1.00           C  
ATOM    496  CD  LYS A  32      16.251  17.063  -9.896  1.00  1.00           C  
ATOM    497  CE  LYS A  32      15.693  16.089 -10.941  1.00  1.00           C  
ATOM    498  NZ  LYS A  32      16.773  15.288 -11.598  1.00  1.00           N  
ATOM    499  H   LYS A  32      15.992  15.874  -5.813  1.00  1.00           H  
ATOM    500  HA  LYS A  32      18.762  15.875  -6.797  1.00  1.00           H  
ATOM    501 1HB  LYS A  32      16.488  17.830  -7.258  1.00  1.00           H  
ATOM    502 2HB  LYS A  32      18.070  17.939  -8.022  1.00  1.00           H  
ATOM    503 1HG  LYS A  32      17.697  15.736  -9.107  1.00  1.00           H  
ATOM    504 2HG  LYS A  32      16.121  15.609  -8.330  1.00  1.00           H  
ATOM    505 1HD  LYS A  32      15.447  17.707  -9.539  1.00  1.00           H  
ATOM    506 2HD  LYS A  32      17.015  17.683 -10.364  1.00  1.00           H  
ATOM    507 1HE  LYS A  32      14.998  15.407 -10.453  1.00  1.00           H  
ATOM    508 2HE  LYS A  32      15.159  16.652 -11.706  1.00  1.00           H  
ATOM    509 1HZ  LYS A  32      16.390  14.658 -12.275  1.00  1.00           H  
ATOM    510 2HZ  LYS A  32      17.431  15.900 -12.068  1.00  1.00           H  
ATOM    511 3HZ  LYS A  32      17.291  14.744 -10.915  1.00  1.00           H  
ATOM    512  N   LEU A  33      19.889  17.614  -5.526  1.00  1.03           N  
ATOM    513  CA  LEU A  33      20.606  18.502  -4.641  1.00  1.03           C  
ATOM    514  C   LEU A  33      21.077  19.769  -5.330  1.00  1.03           C  
ATOM    515  O   LEU A  33      20.791  20.877  -4.873  1.00  1.03           O  
ATOM    516  CB  LEU A  33      21.831  17.795  -4.112  1.00  1.03           C  
ATOM    517  CG  LEU A  33      22.601  18.544  -3.157  1.00  1.03           C  
ATOM    518  CD1 LEU A  33      21.759  18.796  -1.907  1.00  1.03           C  
ATOM    519  CD2 LEU A  33      23.781  17.787  -2.884  1.00  1.03           C  
ATOM    520  H   LEU A  33      20.421  17.101  -6.225  1.00  1.03           H  
ATOM    521  HA  LEU A  33      19.951  18.774  -3.815  1.00  1.03           H  
ATOM    522 1HB  LEU A  33      21.546  16.860  -3.680  1.00  1.03           H  
ATOM    523 2HB  LEU A  33      22.492  17.579  -4.950  1.00  1.03           H  
ATOM    524  HG  LEU A  33      22.876  19.512  -3.576  1.00  1.03           H  
ATOM    525 1HD1 LEU A  33      22.314  19.351  -1.201  1.00  1.03           H  
ATOM    526 2HD1 LEU A  33      20.869  19.363  -2.179  1.00  1.03           H  
ATOM    527 3HD1 LEU A  33      21.470  17.864  -1.460  1.00  1.03           H  
ATOM    528 1HD2 LEU A  33      24.367  18.324  -2.189  1.00  1.03           H  
ATOM    529 2HD2 LEU A  33      23.489  16.832  -2.479  1.00  1.03           H  
ATOM    530 3HD2 LEU A  33      24.341  17.640  -3.800  1.00  1.03           H  
ATOM    531  N   SER A  34      21.828  19.606  -6.424  1.00  1.05           N  
ATOM    532  CA  SER A  34      22.389  20.784  -7.078  1.00  1.05           C  
ATOM    533  C   SER A  34      22.749  20.584  -8.552  1.00  1.05           C  
ATOM    534  O   SER A  34      23.288  19.537  -8.929  1.00  1.05           O  
ATOM    535  CB  SER A  34      23.652  21.230  -6.345  1.00  1.05           C  
ATOM    536  OG  SER A  34      24.264  22.348  -6.974  1.00  1.05           O  
ATOM    537  H   SER A  34      21.999  18.661  -6.768  1.00  1.05           H  
ATOM    538  HA  SER A  34      21.640  21.557  -6.966  1.00  1.05           H  
ATOM    539 1HB  SER A  34      23.397  21.492  -5.316  1.00  1.05           H  
ATOM    540 2HB  SER A  34      24.361  20.400  -6.300  1.00  1.05           H  
ATOM    541  HG  SER A  34      24.887  22.703  -6.325  1.00  1.05           H  
ATOM    542  N   PRO A  35      22.490  21.599  -9.409  1.00  1.07           N  
ATOM    543  CA  PRO A  35      22.867  21.654 -10.801  1.00  1.07           C  
ATOM    544  C   PRO A  35      24.358  21.897 -11.005  1.00  1.07           C  
ATOM    545  O   PRO A  35      24.851  21.776 -12.126  1.00  1.07           O  
ATOM    546  CB  PRO A  35      22.027  22.812 -11.337  1.00  1.07           C  
ATOM    547  CG  PRO A  35      21.823  23.717 -10.153  1.00  1.07           C  
ATOM    548  CD  PRO A  35      21.717  22.794  -8.964  1.00  1.07           C  
ATOM    549  HA  PRO A  35      22.575  20.714 -11.269  1.00  1.07           H  
ATOM    550 1HB  PRO A  35      22.561  23.306 -12.161  1.00  1.07           H  
ATOM    551 2HB  PRO A  35      21.085  22.426 -11.754  1.00  1.07           H  
ATOM    552 1HG  PRO A  35      22.671  24.414 -10.068  1.00  1.07           H  
ATOM    553 2HG  PRO A  35      20.922  24.332 -10.295  1.00  1.07           H  
ATOM    554 1HD  PRO A  35      22.196  23.301  -8.114  1.00  1.07           H  
ATOM    555 2HD  PRO A  35      20.664  22.536  -8.774  1.00  1.07           H  
ATOM    556  N   SER A  36      25.084  22.304  -9.958  1.00  1.07           N  
ATOM    557  CA  SER A  36      26.505  22.519 -10.170  1.00  1.07           C  
ATOM    558  C   SER A  36      27.173  21.170 -10.216  1.00  1.07           C  
ATOM    559  O   SER A  36      26.970  20.387  -9.303  1.00  1.07           O  
ATOM    560  CB  SER A  36      27.142  23.302  -9.058  1.00  1.07           C  
ATOM    561  OG  SER A  36      28.557  23.334  -9.218  1.00  1.07           O  
ATOM    562  H   SER A  36      24.687  22.409  -9.022  1.00  1.07           H  
ATOM    563  HA  SER A  36      26.624  23.061 -11.101  1.00  1.07           H  
ATOM    564 1HB  SER A  36      26.752  24.318  -9.051  1.00  1.07           H  
ATOM    565 2HB  SER A  36      26.893  22.850  -8.098  1.00  1.07           H  
ATOM    566  HG  SER A  36      28.874  23.906  -8.477  1.00  1.07           H  
ATOM    567  N   PRO A  37      28.035  20.872 -11.183  1.00  1.05           N  
ATOM    568  CA  PRO A  37      28.716  19.611 -11.281  1.00  1.05           C  
ATOM    569  C   PRO A  37      29.792  19.429 -10.216  1.00  1.05           C  
ATOM    570  O   PRO A  37      30.290  18.316 -10.039  1.00  1.05           O  
ATOM    571  CB  PRO A  37      29.317  19.664 -12.686  1.00  1.05           C  
ATOM    572  CG  PRO A  37      29.514  21.145 -12.957  1.00  1.05           C  
ATOM    573  CD  PRO A  37      28.352  21.829 -12.256  1.00  1.05           C  
ATOM    574  HA  PRO A  37      27.964  18.815 -11.206  1.00  1.05           H  
ATOM    575 1HB  PRO A  37      30.257  19.095 -12.712  1.00  1.05           H  
ATOM    576 2HB  PRO A  37      28.630  19.185 -13.403  1.00  1.05           H  
ATOM    577 1HG  PRO A  37      30.490  21.471 -12.569  1.00  1.05           H  
ATOM    578 2HG  PRO A  37      29.523  21.333 -14.041  1.00  1.05           H  
ATOM    579 1HD  PRO A  37      28.698  22.789 -11.845  1.00  1.05           H  
ATOM    580 2HD  PRO A  37      27.492  21.941 -12.940  1.00  1.05           H  
ATOM    581  N   SER A  38      30.185  20.500  -9.513  1.00  1.00           N  
ATOM    582  CA  SER A  38      31.298  20.350  -8.581  1.00  1.00           C  
ATOM    583  C   SER A  38      30.937  19.480  -7.359  1.00  1.00           C  
ATOM    584  O   SER A  38      30.019  19.836  -6.614  1.00  1.00           O  
ATOM    585  CB  SER A  38      31.743  21.721  -8.121  1.00  1.00           C  
ATOM    586  OG  SER A  38      32.734  21.640  -7.129  1.00  1.00           O  
ATOM    587  H   SER A  38      29.719  21.412  -9.602  1.00  1.00           H  
ATOM    588  HA  SER A  38      32.107  19.909  -9.149  1.00  1.00           H  
ATOM    589 1HB  SER A  38      32.125  22.280  -8.974  1.00  1.00           H  
ATOM    590 2HB  SER A  38      30.882  22.272  -7.735  1.00  1.00           H  
ATOM    591  HG  SER A  38      33.041  22.548  -6.998  1.00  1.00           H  
ATOM    592  N   PRO A  39      31.691  18.392  -7.062  1.00  0.94           N  
ATOM    593  CA  PRO A  39      31.434  17.476  -5.965  1.00  0.94           C  
ATOM    594  C   PRO A  39      31.614  18.131  -4.606  1.00  0.94           C  
ATOM    595  O   PRO A  39      31.036  17.682  -3.621  1.00  0.94           O  
ATOM    596  CB  PRO A  39      32.486  16.381  -6.173  1.00  0.94           C  
ATOM    597  CG  PRO A  39      33.598  17.053  -6.942  1.00  0.94           C  
ATOM    598  CD  PRO A  39      32.912  18.078  -7.829  1.00  0.94           C  
ATOM    599  HA  PRO A  39      30.420  17.065  -6.072  1.00  0.94           H  
ATOM    600 1HB  PRO A  39      32.824  16.004  -5.194  1.00  0.94           H  
ATOM    601 2HB  PRO A  39      32.050  15.531  -6.705  1.00  0.94           H  
ATOM    602 1HG  PRO A  39      34.310  17.516  -6.231  1.00  0.94           H  
ATOM    603 2HG  PRO A  39      34.165  16.307  -7.517  1.00  0.94           H  
ATOM    604 1HD  PRO A  39      33.578  18.953  -7.896  1.00  0.94           H  
ATOM    605 2HD  PRO A  39      32.656  17.648  -8.814  1.00  0.94           H  
ATOM    606  N   ASP A  40      32.383  19.219  -4.549  1.00  0.87           N  
ATOM    607  CA  ASP A  40      32.616  19.877  -3.273  1.00  0.87           C  
ATOM    608  C   ASP A  40      31.410  20.711  -2.888  1.00  0.87           C  
ATOM    609  O   ASP A  40      30.999  20.737  -1.724  1.00  0.87           O  
ATOM    610  CB  ASP A  40      33.860  20.753  -3.347  1.00  0.87           C  
ATOM    611  CG  ASP A  40      35.143  19.940  -3.531  1.00  0.87           C  
ATOM    612  OD1 ASP A  40      35.106  18.742  -3.363  1.00  0.87           O  
ATOM    613  OD2 ASP A  40      36.147  20.529  -3.845  1.00  0.87           O  
ATOM    614  H   ASP A  40      32.829  19.577  -5.383  1.00  0.87           H  
ATOM    615  HA  ASP A  40      32.768  19.115  -2.507  1.00  0.87           H  
ATOM    616 1HB  ASP A  40      33.762  21.449  -4.182  1.00  0.87           H  
ATOM    617 2HB  ASP A  40      33.945  21.344  -2.436  1.00  0.87           H  
ATOM    618  N   GLU A  41      30.829  21.389  -3.877  1.00  0.81           N  
ATOM    619  CA  GLU A  41      29.653  22.194  -3.604  1.00  0.81           C  
ATOM    620  C   GLU A  41      28.525  21.242  -3.274  1.00  0.81           C  
ATOM    621  O   GLU A  41      27.737  21.489  -2.364  1.00  0.81           O  
ATOM    622  CB  GLU A  41      29.297  23.092  -4.786  1.00  0.81           C  
ATOM    623  CG  GLU A  41      30.316  24.212  -5.050  1.00  0.81           C  
ATOM    624  CD  GLU A  41      29.977  25.092  -6.244  1.00  0.81           C  
ATOM    625  OE1 GLU A  41      29.039  24.791  -6.949  1.00  0.81           O  
ATOM    626  OE2 GLU A  41      30.665  26.064  -6.447  1.00  0.81           O  
ATOM    627  H   GLU A  41      31.198  21.323  -4.817  1.00  0.81           H  
ATOM    628  HA  GLU A  41      29.843  22.820  -2.733  1.00  0.81           H  
ATOM    629 1HB  GLU A  41      29.222  22.484  -5.693  1.00  0.81           H  
ATOM    630 2HB  GLU A  41      28.322  23.548  -4.617  1.00  0.81           H  
ATOM    631 1HG  GLU A  41      30.386  24.837  -4.161  1.00  0.81           H  
ATOM    632 2HG  GLU A  41      31.291  23.752  -5.213  1.00  0.81           H  
ATOM    633  N   SER A  42      28.486  20.117  -3.992  1.00  0.77           N  
ATOM    634  CA  SER A  42      27.473  19.114  -3.758  1.00  0.77           C  
ATOM    635  C   SER A  42      27.605  18.579  -2.326  1.00  0.77           C  
ATOM    636  O   SER A  42      26.622  18.509  -1.596  1.00  0.77           O  
ATOM    637  CB  SER A  42      27.617  18.017  -4.777  1.00  0.77           C  
ATOM    638  OG  SER A  42      26.639  17.059  -4.624  1.00  0.77           O  
ATOM    639  H   SER A  42      29.157  19.974  -4.751  1.00  0.77           H  
ATOM    640  HA  SER A  42      26.490  19.574  -3.869  1.00  0.77           H  
ATOM    641 1HB  SER A  42      27.583  18.440  -5.774  1.00  0.77           H  
ATOM    642 2HB  SER A  42      28.585  17.553  -4.657  1.00  0.77           H  
ATOM    643  HG  SER A  42      26.970  16.288  -5.090  1.00  0.77           H  
ATOM    644  N   GLU A  43      28.821  18.244  -1.885  1.00  0.74           N  
ATOM    645  CA  GLU A  43      28.998  17.762  -0.519  1.00  0.74           C  
ATOM    646  C   GLU A  43      28.478  18.780   0.490  1.00  0.74           C  
ATOM    647  O   GLU A  43      27.812  18.421   1.473  1.00  0.74           O  
ATOM    648  CB  GLU A  43      30.474  17.509  -0.222  1.00  0.74           C  
ATOM    649  CG  GLU A  43      30.764  16.912   1.175  1.00  0.74           C  
ATOM    650  CD  GLU A  43      32.240  16.625   1.408  1.00  0.74           C  
ATOM    651  OE1 GLU A  43      32.785  15.787   0.727  1.00  0.74           O  
ATOM    652  OE2 GLU A  43      32.816  17.254   2.262  1.00  0.74           O  
ATOM    653  H   GLU A  43      29.628  18.285  -2.506  1.00  0.74           H  
ATOM    654  HA  GLU A  43      28.441  16.832  -0.401  1.00  0.74           H  
ATOM    655 1HB  GLU A  43      30.903  16.884  -0.987  1.00  0.74           H  
ATOM    656 2HB  GLU A  43      31.005  18.460  -0.273  1.00  0.74           H  
ATOM    657 1HG  GLU A  43      30.417  17.613   1.934  1.00  0.74           H  
ATOM    658 2HG  GLU A  43      30.195  15.989   1.294  1.00  0.74           H  
ATOM    659  N   ALA A  44      28.801  20.062   0.264  1.00  0.73           N  
ATOM    660  CA  ALA A  44      28.373  21.120   1.166  1.00  0.73           C  
ATOM    661  C   ALA A  44      26.854  21.270   1.216  1.00  0.73           C  
ATOM    662  O   ALA A  44      26.272  21.372   2.305  1.00  0.73           O  
ATOM    663  CB  ALA A  44      28.990  22.431   0.728  1.00  0.73           C  
ATOM    664  H   ALA A  44      29.377  20.302  -0.547  1.00  0.73           H  
ATOM    665  HA  ALA A  44      28.724  20.869   2.166  1.00  0.73           H  
ATOM    666 1HB  ALA A  44      28.700  23.220   1.418  1.00  0.73           H  
ATOM    667 2HB  ALA A  44      30.076  22.334   0.716  1.00  0.73           H  
ATOM    668 3HB  ALA A  44      28.640  22.679  -0.272  1.00  0.73           H  
ATOM    669  N   GLU A  45      26.203  21.234   0.050  1.00  0.73           N  
ATOM    670  CA  GLU A  45      24.753  21.380   0.004  1.00  0.73           C  
ATOM    671  C   GLU A  45      24.083  20.168   0.614  1.00  0.73           C  
ATOM    672  O   GLU A  45      23.073  20.284   1.309  1.00  0.73           O  
ATOM    673  CB  GLU A  45      24.274  21.592  -1.433  1.00  0.73           C  
ATOM    674  CG  GLU A  45      24.660  22.952  -2.040  1.00  0.73           C  
ATOM    675  CD  GLU A  45      24.023  24.136  -1.330  1.00  0.73           C  
ATOM    676  OE1 GLU A  45      22.825  24.131  -1.168  1.00  0.73           O  
ATOM    677  OE2 GLU A  45      24.734  25.043  -0.959  1.00  0.73           O  
ATOM    678  H   GLU A  45      26.729  21.141  -0.820  1.00  0.73           H  
ATOM    679  HA  GLU A  45      24.477  22.254   0.591  1.00  0.73           H  
ATOM    680 1HB  GLU A  45      24.695  20.812  -2.072  1.00  0.73           H  
ATOM    681 2HB  GLU A  45      23.193  21.510  -1.476  1.00  0.73           H  
ATOM    682 1HG  GLU A  45      25.742  23.060  -1.989  1.00  0.73           H  
ATOM    683 2HG  GLU A  45      24.373  22.959  -3.091  1.00  0.73           H  
ATOM    684  N   PHE A  46      24.663  19.002   0.374  1.00  0.75           N  
ATOM    685  CA  PHE A  46      24.164  17.759   0.912  1.00  0.75           C  
ATOM    686  C   PHE A  46      24.215  17.806   2.413  1.00  0.75           C  
ATOM    687  O   PHE A  46      23.225  17.497   3.077  1.00  0.75           O  
ATOM    688  CB  PHE A  46      24.927  16.588   0.342  1.00  0.75           C  
ATOM    689  CG  PHE A  46      24.598  15.352   0.892  1.00  0.75           C  
ATOM    690  CD1 PHE A  46      23.364  14.792   0.727  1.00  0.75           C  
ATOM    691  CD2 PHE A  46      25.553  14.686   1.546  1.00  0.75           C  
ATOM    692  CE1 PHE A  46      23.116  13.576   1.274  1.00  0.75           C  
ATOM    693  CE2 PHE A  46      25.312  13.487   2.072  1.00  0.75           C  
ATOM    694  CZ  PHE A  46      24.111  12.940   1.952  1.00  0.75           C  
ATOM    695  H   PHE A  46      25.484  18.968  -0.229  1.00  0.75           H  
ATOM    696  HA  PHE A  46      23.123  17.647   0.611  1.00  0.75           H  
ATOM    697 1HB  PHE A  46      24.786  16.533  -0.700  1.00  0.75           H  
ATOM    698 2HB  PHE A  46      25.989  16.753   0.504  1.00  0.75           H  
ATOM    699  HD1 PHE A  46      22.595  15.329   0.177  1.00  0.75           H  
ATOM    700  HD2 PHE A  46      26.529  15.148   1.636  1.00  0.75           H  
ATOM    701  HE1 PHE A  46      22.144  13.117   1.179  1.00  0.75           H  
ATOM    702  HE2 PHE A  46      26.082  12.960   2.607  1.00  0.75           H  
ATOM    703  HZ  PHE A  46      23.958  12.000   2.400  1.00  0.75           H  
ATOM    704  N   SER A  47      25.360  18.218   2.951  1.00  0.78           N  
ATOM    705  CA  SER A  47      25.521  18.301   4.382  1.00  0.78           C  
ATOM    706  C   SER A  47      24.451  19.247   4.944  1.00  0.78           C  
ATOM    707  O   SER A  47      23.794  18.950   5.955  1.00  0.78           O  
ATOM    708  CB  SER A  47      26.926  18.809   4.695  1.00  0.78           C  
ATOM    709  OG  SER A  47      27.953  17.897   4.230  1.00  0.78           O  
ATOM    710  H   SER A  47      26.150  18.457   2.354  1.00  0.78           H  
ATOM    711  HA  SER A  47      25.371  17.326   4.812  1.00  0.78           H  
ATOM    712 1HB  SER A  47      27.068  19.778   4.222  1.00  0.78           H  
ATOM    713 2HB  SER A  47      27.015  18.959   5.759  1.00  0.78           H  
ATOM    714  HG  SER A  47      27.950  18.013   3.239  1.00  0.78           H  
ATOM    715  N   ALA A  48      24.225  20.378   4.264  1.00  0.82           N  
ATOM    716  CA  ALA A  48      23.196  21.300   4.715  1.00  0.82           C  
ATOM    717  C   ALA A  48      21.811  20.646   4.687  1.00  0.82           C  
ATOM    718  O   ALA A  48      21.026  20.807   5.623  1.00  0.82           O  
ATOM    719  CB  ALA A  48      23.199  22.545   3.844  1.00  0.82           C  
ATOM    720  H   ALA A  48      24.793  20.611   3.447  1.00  0.82           H  
ATOM    721  HA  ALA A  48      23.421  21.580   5.743  1.00  0.82           H  
ATOM    722 1HB  ALA A  48      22.447  23.242   4.205  1.00  0.82           H  
ATOM    723 2HB  ALA A  48      24.182  23.012   3.885  1.00  0.82           H  
ATOM    724 3HB  ALA A  48      22.976  22.275   2.817  1.00  0.82           H  
ATOM    725  N   ALA A  49      21.530  19.861   3.636  1.00  0.86           N  
ATOM    726  CA  ALA A  49      20.244  19.185   3.464  1.00  0.86           C  
ATOM    727  C   ALA A  49      19.945  18.209   4.586  1.00  0.86           C  
ATOM    728  O   ALA A  49      18.804  18.114   5.047  1.00  0.86           O  
ATOM    729  CB  ALA A  49      20.216  18.426   2.146  1.00  0.86           C  
ATOM    730  H   ALA A  49      22.224  19.768   2.896  1.00  0.86           H  
ATOM    731  HA  ALA A  49      19.468  19.947   3.457  1.00  0.86           H  
ATOM    732 1HB  ALA A  49      19.254  17.960   2.010  1.00  0.86           H  
ATOM    733 2HB  ALA A  49      20.405  19.118   1.327  1.00  0.86           H  
ATOM    734 3HB  ALA A  49      20.978  17.659   2.147  1.00  0.86           H  
ATOM    735  N   VAL A  50      20.980  17.520   5.063  1.00  0.89           N  
ATOM    736  CA  VAL A  50      20.787  16.538   6.116  1.00  0.89           C  
ATOM    737  C   VAL A  50      20.987  17.149   7.509  1.00  0.89           C  
ATOM    738  O   VAL A  50      20.594  16.554   8.514  1.00  0.89           O  
ATOM    739  CB  VAL A  50      21.718  15.331   5.904  1.00  0.89           C  
ATOM    740  CG1 VAL A  50      21.452  14.681   4.523  1.00  0.89           C  
ATOM    741  CG2 VAL A  50      23.115  15.756   5.996  1.00  0.89           C  
ATOM    742  H   VAL A  50      21.900  17.646   4.633  1.00  0.89           H  
ATOM    743  HA  VAL A  50      19.765  16.173   6.056  1.00  0.89           H  
ATOM    744  HB  VAL A  50      21.512  14.586   6.674  1.00  0.89           H  
ATOM    745 1HG1 VAL A  50      22.111  13.817   4.398  1.00  0.89           H  
ATOM    746 2HG1 VAL A  50      20.416  14.357   4.464  1.00  0.89           H  
ATOM    747 3HG1 VAL A  50      21.654  15.409   3.733  1.00  0.89           H  
ATOM    748 1HG2 VAL A  50      23.745  14.893   5.864  1.00  0.89           H  
ATOM    749 2HG2 VAL A  50      23.306  16.470   5.234  1.00  0.89           H  
ATOM    750 3HG2 VAL A  50      23.306  16.200   6.953  1.00  0.89           H  
ATOM    751  N   GLY A  51      21.536  18.366   7.566  1.00  0.91           N  
ATOM    752  CA  GLY A  51      21.719  19.074   8.827  1.00  0.91           C  
ATOM    753  C   GLY A  51      23.002  18.726   9.578  1.00  0.91           C  
ATOM    754  O   GLY A  51      23.089  18.935  10.791  1.00  0.91           O  
ATOM    755  H   GLY A  51      21.874  18.805   6.712  1.00  0.91           H  
ATOM    756 1HA  GLY A  51      21.711  20.144   8.617  1.00  0.91           H  
ATOM    757 2HA  GLY A  51      20.863  18.879   9.469  1.00  0.91           H  
ATOM    758  N   LYS A  52      23.981  18.156   8.887  1.00  0.91           N  
ATOM    759  CA  LYS A  52      25.236  17.800   9.542  1.00  0.91           C  
ATOM    760  C   LYS A  52      26.310  17.601   8.490  1.00  0.91           C  
ATOM    761  O   LYS A  52      25.981  17.242   7.369  1.00  0.91           O  
ATOM    762  CB  LYS A  52      25.104  16.502  10.344  1.00  0.91           C  
ATOM    763  CG  LYS A  52      24.942  15.261   9.488  1.00  0.91           C  
ATOM    764  CD  LYS A  52      24.805  14.014  10.329  1.00  0.91           C  
ATOM    765  CE  LYS A  52      26.111  13.646  11.061  1.00  0.91           C  
ATOM    766  NZ  LYS A  52      27.225  13.243  10.128  1.00  0.91           N  
ATOM    767  H   LYS A  52      23.863  18.046   7.879  1.00  0.91           H  
ATOM    768  HA  LYS A  52      25.499  18.609  10.213  1.00  0.91           H  
ATOM    769 1HB  LYS A  52      25.979  16.357  10.968  1.00  0.91           H  
ATOM    770 2HB  LYS A  52      24.240  16.564  11.005  1.00  0.91           H  
ATOM    771 1HG  LYS A  52      24.043  15.357   8.895  1.00  0.91           H  
ATOM    772 2HG  LYS A  52      25.795  15.158   8.815  1.00  0.91           H  
ATOM    773 1HD  LYS A  52      24.015  14.165  11.064  1.00  0.91           H  
ATOM    774 2HD  LYS A  52      24.514  13.183   9.678  1.00  0.91           H  
ATOM    775 1HE  LYS A  52      26.442  14.497  11.655  1.00  0.91           H  
ATOM    776 2HE  LYS A  52      25.900  12.811  11.728  1.00  0.91           H  
ATOM    777 1HZ  LYS A  52      28.037  13.001  10.669  1.00  0.91           H  
ATOM    778 2HZ  LYS A  52      26.934  12.448   9.583  1.00  0.91           H  
ATOM    779 3HZ  LYS A  52      27.490  14.017   9.480  1.00  0.91           H  
ATOM    780  N   PRO A  53      27.599  17.768   8.808  1.00  0.89           N  
ATOM    781  CA  PRO A  53      28.693  17.435   7.924  1.00  0.89           C  
ATOM    782  C   PRO A  53      28.608  15.985   7.482  1.00  0.89           C  
ATOM    783  O   PRO A  53      28.407  15.082   8.313  1.00  0.89           O  
ATOM    784  CB  PRO A  53      29.917  17.676   8.813  1.00  0.89           C  
ATOM    785  CG  PRO A  53      29.463  18.731   9.801  1.00  0.89           C  
ATOM    786  CD  PRO A  53      28.013  18.398  10.084  1.00  0.89           C  
ATOM    787  HA  PRO A  53      28.699  18.108   7.058  1.00  0.89           H  
ATOM    788 1HB  PRO A  53      30.224  16.737   9.293  1.00  0.89           H  
ATOM    789 2HB  PRO A  53      30.764  18.008   8.192  1.00  0.89           H  
ATOM    790 1HG  PRO A  53      30.090  18.698  10.706  1.00  0.89           H  
ATOM    791 2HG  PRO A  53      29.590  19.734   9.366  1.00  0.89           H  
ATOM    792 1HD  PRO A  53      27.927  17.699  10.924  1.00  0.89           H  
ATOM    793 2HD  PRO A  53      27.492  19.347  10.263  1.00  0.89           H  
ATOM    794  N   THR A  54      28.843  15.762   6.193  1.00  0.87           N  
ATOM    795  CA  THR A  54      28.842  14.426   5.616  1.00  0.87           C  
ATOM    796  C   THR A  54      30.115  14.163   4.851  1.00  0.87           C  
ATOM    797  O   THR A  54      30.980  15.022   4.729  1.00  0.87           O  
ATOM    798  CB  THR A  54      27.718  14.250   4.606  1.00  0.87           C  
ATOM    799  OG1 THR A  54      28.039  15.054   3.452  1.00  0.87           O  
ATOM    800  CG2 THR A  54      26.442  14.699   5.218  1.00  0.87           C  
ATOM    801  H   THR A  54      28.916  16.563   5.561  1.00  0.87           H  
ATOM    802  HA  THR A  54      28.752  13.688   6.413  1.00  0.87           H  
ATOM    803  HB  THR A  54      27.630  13.208   4.309  1.00  0.87           H  
ATOM    804  HG1 THR A  54      28.014  16.005   3.724  1.00  0.87           H  
ATOM    805 1HG2 THR A  54      25.633  14.614   4.520  1.00  0.87           H  
ATOM    806 2HG2 THR A  54      26.222  14.094   6.098  1.00  0.87           H  
ATOM    807 3HG2 THR A  54      26.555  15.712   5.511  1.00  0.87           H  
ATOM    808  N   ASN A  55      30.177  12.970   4.292  1.00  0.84           N  
ATOM    809  CA  ASN A  55      31.240  12.551   3.403  1.00  0.84           C  
ATOM    810  C   ASN A  55      30.603  12.145   2.079  1.00  0.84           C  
ATOM    811  O   ASN A  55      30.994  11.143   1.482  1.00  0.84           O  
ATOM    812  CB  ASN A  55      32.024  11.398   3.995  1.00  0.84           C  
ATOM    813  CG  ASN A  55      32.786  11.776   5.248  1.00  0.84           C  
ATOM    814  OD1 ASN A  55      33.844  12.410   5.181  1.00  0.84           O  
ATOM    815  ND2 ASN A  55      32.266  11.391   6.389  1.00  0.84           N  
ATOM    816  H   ASN A  55      29.433  12.319   4.486  1.00  0.84           H  
ATOM    817  HA  ASN A  55      31.908  13.394   3.207  1.00  0.84           H  
ATOM    818 1HB  ASN A  55      31.341  10.580   4.231  1.00  0.84           H  
ATOM    819 2HB  ASN A  55      32.733  11.027   3.255  1.00  0.84           H  
ATOM    820 1HD2 ASN A  55      32.731  11.611   7.248  1.00  0.84           H  
ATOM    821 2HD2 ASN A  55      31.412  10.873   6.402  1.00  0.84           H  
ATOM    822  N   CYS A  56      29.579  12.910   1.646  1.00  0.84           N  
ATOM    823  CA  CYS A  56      28.829  12.628   0.408  1.00  0.84           C  
ATOM    824  C   CYS A  56      28.095  11.294   0.467  1.00  0.84           C  
ATOM    825  O   CYS A  56      27.909  10.630  -0.562  1.00  0.84           O  
ATOM    826  CB  CYS A  56      29.752  12.568  -0.820  1.00  0.84           C  
ATOM    827  SG  CYS A  56      30.648  14.068  -1.198  1.00  0.84           S  
ATOM    828  H   CYS A  56      29.287  13.723   2.205  1.00  0.84           H  
ATOM    829  HA  CYS A  56      28.097  13.423   0.266  1.00  0.84           H  
ATOM    830 1HB  CYS A  56      30.472  11.770  -0.722  1.00  0.84           H  
ATOM    831 2HB  CYS A  56      29.154  12.317  -1.690  1.00  0.84           H  
ATOM    832  HG  CYS A  56      31.302  14.209  -0.035  1.00  0.84           H  
ATOM    833  N   LYS A  57      27.654  10.936   1.670  1.00  0.84           N  
ATOM    834  CA  LYS A  57      26.929   9.702   1.927  1.00  0.84           C  
ATOM    835  C   LYS A  57      25.785   9.919   2.913  1.00  0.84           C  
ATOM    836  O   LYS A  57      25.940  10.610   3.922  1.00  0.84           O  
ATOM    837  CB  LYS A  57      27.889   8.631   2.448  1.00  0.84           C  
ATOM    838  CG  LYS A  57      27.252   7.263   2.687  1.00  0.84           C  
ATOM    839  CD  LYS A  57      28.278   6.224   3.092  1.00  0.84           C  
ATOM    840  CE  LYS A  57      27.617   4.875   3.312  1.00  0.84           C  
ATOM    841  NZ  LYS A  57      28.605   3.836   3.727  1.00  0.84           N  
ATOM    842  H   LYS A  57      27.850  11.549   2.441  1.00  0.84           H  
ATOM    843  HA  LYS A  57      26.499   9.359   0.997  1.00  0.84           H  
ATOM    844 1HB  LYS A  57      28.705   8.501   1.735  1.00  0.84           H  
ATOM    845 2HB  LYS A  57      28.327   8.964   3.387  1.00  0.84           H  
ATOM    846 1HG  LYS A  57      26.496   7.343   3.470  1.00  0.84           H  
ATOM    847 2HG  LYS A  57      26.759   6.928   1.780  1.00  0.84           H  
ATOM    848 1HD  LYS A  57      29.030   6.130   2.307  1.00  0.84           H  
ATOM    849 2HD  LYS A  57      28.771   6.535   4.013  1.00  0.84           H  
ATOM    850 1HE  LYS A  57      26.858   4.973   4.086  1.00  0.84           H  
ATOM    851 2HE  LYS A  57      27.136   4.558   2.385  1.00  0.84           H  
ATOM    852 1HZ  LYS A  57      28.134   2.954   3.865  1.00  0.84           H  
ATOM    853 2HZ  LYS A  57      29.308   3.732   3.008  1.00  0.84           H  
ATOM    854 3HZ  LYS A  57      29.047   4.119   4.589  1.00  0.84           H  
ATOM    855  N   ALA A  58      24.632   9.354   2.579  1.00  0.87           N  
ATOM    856  CA  ALA A  58      23.416   9.418   3.369  1.00  0.87           C  
ATOM    857  C   ALA A  58      23.108   8.068   3.970  1.00  0.87           C  
ATOM    858  O   ALA A  58      23.343   7.032   3.354  1.00  0.87           O  
ATOM    859  CB  ALA A  58      22.219   9.822   2.498  1.00  0.87           C  
ATOM    860  H   ALA A  58      24.609   8.804   1.735  1.00  0.87           H  
ATOM    861  HA  ALA A  58      23.557  10.138   4.177  1.00  0.87           H  
ATOM    862 1HB  ALA A  58      21.324   9.847   3.123  1.00  0.87           H  
ATOM    863 2HB  ALA A  58      22.340  10.768   2.041  1.00  0.87           H  
ATOM    864 3HB  ALA A  58      22.089   9.075   1.716  1.00  0.87           H  
ATOM    865  N   THR A  59      22.506   8.074   5.128  1.00  0.91           N  
ATOM    866  CA  THR A  59      21.967   6.855   5.672  1.00  0.91           C  
ATOM    867  C   THR A  59      20.609   6.646   5.036  1.00  0.91           C  
ATOM    868  O   THR A  59      20.061   7.580   4.444  1.00  0.91           O  
ATOM    869  CB  THR A  59      21.861   6.975   7.186  1.00  0.91           C  
ATOM    870  OG1 THR A  59      21.000   8.088   7.489  1.00  0.91           O  
ATOM    871  CG2 THR A  59      23.230   7.214   7.798  1.00  0.91           C  
ATOM    872  H   THR A  59      22.391   8.953   5.640  1.00  0.91           H  
ATOM    873  HA  THR A  59      22.615   6.018   5.412  1.00  0.91           H  
ATOM    874  HB  THR A  59      21.428   6.065   7.595  1.00  0.91           H  
ATOM    875  HG1 THR A  59      21.490   8.925   7.239  1.00  0.91           H  
ATOM    876 1HG2 THR A  59      23.136   7.312   8.879  1.00  0.91           H  
ATOM    877 2HG2 THR A  59      23.886   6.376   7.563  1.00  0.91           H  
ATOM    878 3HG2 THR A  59      23.652   8.134   7.385  1.00  0.91           H  
ATOM    879  N   GLU A  60      20.032   5.458   5.171  1.00  0.95           N  
ATOM    880  CA  GLU A  60      18.697   5.276   4.621  1.00  0.95           C  
ATOM    881  C   GLU A  60      17.708   6.209   5.316  1.00  0.95           C  
ATOM    882  O   GLU A  60      16.810   6.746   4.673  1.00  0.95           O  
ATOM    883  CB  GLU A  60      18.258   3.818   4.711  1.00  0.95           C  
ATOM    884  CG  GLU A  60      19.017   2.892   3.756  1.00  0.95           C  
ATOM    885  CD  GLU A  60      18.613   1.441   3.882  1.00  0.95           C  
ATOM    886  OE1 GLU A  60      17.882   1.121   4.790  1.00  0.95           O  
ATOM    887  OE2 GLU A  60      19.031   0.655   3.063  1.00  0.95           O  
ATOM    888  H   GLU A  60      20.507   4.702   5.643  1.00  0.95           H  
ATOM    889  HA  GLU A  60      18.723   5.545   3.564  1.00  0.95           H  
ATOM    890 1HB  GLU A  60      18.404   3.455   5.728  1.00  0.95           H  
ATOM    891 2HB  GLU A  60      17.194   3.744   4.483  1.00  0.95           H  
ATOM    892 1HG  GLU A  60      18.834   3.221   2.732  1.00  0.95           H  
ATOM    893 2HG  GLU A  60      20.085   2.987   3.950  1.00  0.95           H  
ATOM    894  N   GLU A  61      17.889   6.427   6.626  1.00  0.99           N  
ATOM    895  CA  GLU A  61      17.002   7.328   7.355  1.00  0.99           C  
ATOM    896  C   GLU A  61      17.072   8.725   6.749  1.00  0.99           C  
ATOM    897  O   GLU A  61      16.042   9.356   6.516  1.00  0.99           O  
ATOM    898  CB  GLU A  61      17.360   7.382   8.845  1.00  0.99           C  
ATOM    899  CG  GLU A  61      16.440   8.294   9.672  1.00  0.99           C  
ATOM    900  CD  GLU A  61      16.762   8.304  11.156  1.00  0.99           C  
ATOM    901  OE1 GLU A  61      17.686   7.636  11.555  1.00  0.99           O  
ATOM    902  OE2 GLU A  61      16.074   8.980  11.886  1.00  0.99           O  
ATOM    903  H   GLU A  61      18.647   5.966   7.106  1.00  0.99           H  
ATOM    904  HA  GLU A  61      15.977   6.964   7.254  1.00  0.99           H  
ATOM    905 1HB  GLU A  61      17.317   6.380   9.268  1.00  0.99           H  
ATOM    906 2HB  GLU A  61      18.385   7.744   8.958  1.00  0.99           H  
ATOM    907 1HG  GLU A  61      16.531   9.310   9.287  1.00  0.99           H  
ATOM    908 2HG  GLU A  61      15.408   7.974   9.529  1.00  0.99           H  
ATOM    909  N   GLU A  62      18.285   9.209   6.472  1.00  1.03           N  
ATOM    910  CA  GLU A  62      18.415  10.532   5.867  1.00  1.03           C  
ATOM    911  C   GLU A  62      17.766  10.565   4.486  1.00  1.03           C  
ATOM    912  O   GLU A  62      17.114  11.546   4.119  1.00  1.03           O  
ATOM    913  CB  GLU A  62      19.885  10.944   5.818  1.00  1.03           C  
ATOM    914  CG  GLU A  62      20.466  11.311   7.182  1.00  1.03           C  
ATOM    915  CD  GLU A  62      21.946  11.368   7.174  1.00  1.03           C  
ATOM    916  OE1 GLU A  62      22.511  10.440   6.644  1.00  1.03           O  
ATOM    917  OE2 GLU A  62      22.528  12.284   7.702  1.00  1.03           O  
ATOM    918  H   GLU A  62      19.122   8.665   6.692  1.00  1.03           H  
ATOM    919  HA  GLU A  62      17.892  11.246   6.496  1.00  1.03           H  
ATOM    920 1HB  GLU A  62      20.471  10.125   5.411  1.00  1.03           H  
ATOM    921 2HB  GLU A  62      20.005  11.798   5.152  1.00  1.03           H  
ATOM    922 1HG  GLU A  62      20.078  12.288   7.475  1.00  1.03           H  
ATOM    923 2HG  GLU A  62      20.129  10.582   7.919  1.00  1.03           H  
ATOM    924  N   ALA A  63      17.898   9.482   3.718  1.00  1.05           N  
ATOM    925  CA  ALA A  63      17.255   9.452   2.415  1.00  1.05           C  
ATOM    926  C   ALA A  63      15.736   9.589   2.578  1.00  1.05           C  
ATOM    927  O   ALA A  63      15.092  10.334   1.827  1.00  1.05           O  
ATOM    928  CB  ALA A  63      17.594   8.160   1.686  1.00  1.05           C  
ATOM    929  H   ALA A  63      18.464   8.694   4.037  1.00  1.05           H  
ATOM    930  HA  ALA A  63      17.615  10.302   1.835  1.00  1.05           H  
ATOM    931 1HB  ALA A  63      17.117   8.153   0.716  1.00  1.05           H  
ATOM    932 2HB  ALA A  63      18.677   8.082   1.569  1.00  1.05           H  
ATOM    933 3HB  ALA A  63      17.235   7.316   2.265  1.00  1.05           H  
ATOM    934  N   GLU A  64      15.165   8.905   3.584  1.00  1.06           N  
ATOM    935  CA  GLU A  64      13.729   8.985   3.844  1.00  1.06           C  
ATOM    936  C   GLU A  64      13.312  10.378   4.292  1.00  1.06           C  
ATOM    937  O   GLU A  64      12.251  10.870   3.894  1.00  1.06           O  
ATOM    938  CB  GLU A  64      13.285   7.950   4.892  1.00  1.06           C  
ATOM    939  CG  GLU A  64      13.315   6.490   4.417  1.00  1.06           C  
ATOM    940  CD  GLU A  64      12.895   5.491   5.480  1.00  1.06           C  
ATOM    941  OE1 GLU A  64      12.665   5.885   6.598  1.00  1.06           O  
ATOM    942  OE2 GLU A  64      12.802   4.325   5.160  1.00  1.06           O  
ATOM    943  H   GLU A  64      15.749   8.299   4.165  1.00  1.06           H  
ATOM    944  HA  GLU A  64      13.204   8.767   2.917  1.00  1.06           H  
ATOM    945 1HB  GLU A  64      13.933   8.022   5.764  1.00  1.06           H  
ATOM    946 2HB  GLU A  64      12.274   8.178   5.220  1.00  1.06           H  
ATOM    947 1HG  GLU A  64      12.632   6.394   3.586  1.00  1.06           H  
ATOM    948 2HG  GLU A  64      14.315   6.250   4.063  1.00  1.06           H  
ATOM    949  N   LEU A  65      14.138  11.031   5.111  1.00  1.07           N  
ATOM    950  CA  LEU A  65      13.800  12.364   5.596  1.00  1.07           C  
ATOM    951  C   LEU A  65      13.778  13.398   4.481  1.00  1.07           C  
ATOM    952  O   LEU A  65      12.850  14.207   4.394  1.00  1.07           O  
ATOM    953  CB  LEU A  65      14.810  12.798   6.660  1.00  1.07           C  
ATOM    954  CG  LEU A  65      14.734  12.021   7.979  1.00  1.07           C  
ATOM    955  CD1 LEU A  65      15.916  12.393   8.858  1.00  1.07           C  
ATOM    956  CD2 LEU A  65      13.421  12.333   8.661  1.00  1.07           C  
ATOM    957  H   LEU A  65      14.993  10.569   5.429  1.00  1.07           H  
ATOM    958  HA  LEU A  65      12.810  12.320   6.046  1.00  1.07           H  
ATOM    959 1HB  LEU A  65      15.812  12.664   6.254  1.00  1.07           H  
ATOM    960 2HB  LEU A  65      14.663  13.855   6.873  1.00  1.07           H  
ATOM    961  HG  LEU A  65      14.782  10.960   7.781  1.00  1.07           H  
ATOM    962 1HD1 LEU A  65      15.863  11.829   9.793  1.00  1.07           H  
ATOM    963 2HD1 LEU A  65      16.841  12.148   8.347  1.00  1.07           H  
ATOM    964 3HD1 LEU A  65      15.891  13.458   9.073  1.00  1.07           H  
ATOM    965 1HD2 LEU A  65      13.359  11.774   9.597  1.00  1.07           H  
ATOM    966 2HD2 LEU A  65      13.362  13.401   8.870  1.00  1.07           H  
ATOM    967 3HD2 LEU A  65      12.596  12.043   8.009  1.00  1.07           H  
ATOM    968  N   LEU A  66      14.746  13.323   3.573  1.00  1.07           N  
ATOM    969  CA  LEU A  66      14.804  14.316   2.514  1.00  1.07           C  
ATOM    970  C   LEU A  66      13.718  14.036   1.483  1.00  1.07           C  
ATOM    971  O   LEU A  66      13.076  14.955   0.959  1.00  1.07           O  
ATOM    972  CB  LEU A  66      16.210  14.328   1.925  1.00  1.07           C  
ATOM    973  CG  LEU A  66      17.172  15.301   2.667  1.00  1.07           C  
ATOM    974  CD1 LEU A  66      16.607  16.700   2.555  1.00  1.07           C  
ATOM    975  CD2 LEU A  66      17.320  14.893   4.128  1.00  1.07           C  
ATOM    976  H   LEU A  66      15.483  12.618   3.666  1.00  1.07           H  
ATOM    977  HA  LEU A  66      14.609  15.295   2.952  1.00  1.07           H  
ATOM    978 1HB  LEU A  66      16.623  13.318   1.992  1.00  1.07           H  
ATOM    979 2HB  LEU A  66      16.159  14.617   0.883  1.00  1.07           H  
ATOM    980  HG  LEU A  66      18.142  15.286   2.214  1.00  1.07           H  
ATOM    981 1HD1 LEU A  66      17.260  17.400   3.064  1.00  1.07           H  
ATOM    982 2HD1 LEU A  66      16.525  16.974   1.505  1.00  1.07           H  
ATOM    983 3HD1 LEU A  66      15.618  16.737   3.019  1.00  1.07           H  
ATOM    984 1HD2 LEU A  66      17.986  15.592   4.624  1.00  1.07           H  
ATOM    985 2HD2 LEU A  66      16.350  14.915   4.614  1.00  1.07           H  
ATOM    986 3HD2 LEU A  66      17.735  13.896   4.189  1.00  1.07           H  
ATOM    987  N   PHE A  67      13.460  12.761   1.247  1.00  1.07           N  
ATOM    988  CA  PHE A  67      12.380  12.353   0.381  1.00  1.07           C  
ATOM    989  C   PHE A  67      11.059  12.857   0.939  1.00  1.07           C  
ATOM    990  O   PHE A  67      10.251  13.434   0.212  1.00  1.07           O  
ATOM    991  CB  PHE A  67      12.355  10.861   0.263  1.00  1.07           C  
ATOM    992  CG  PHE A  67      11.269  10.332  -0.507  1.00  1.07           C  
ATOM    993  CD1 PHE A  67      11.296  10.329  -1.879  1.00  1.07           C  
ATOM    994  CD2 PHE A  67      10.205   9.807   0.143  1.00  1.07           C  
ATOM    995  CE1 PHE A  67      10.268   9.771  -2.572  1.00  1.07           C  
ATOM    996  CE2 PHE A  67       9.190   9.265  -0.531  1.00  1.07           C  
ATOM    997  CZ  PHE A  67       9.221   9.233  -1.884  1.00  1.07           C  
ATOM    998  H   PHE A  67      14.029  12.032   1.676  1.00  1.07           H  
ATOM    999  HA  PHE A  67      12.534  12.790  -0.605  1.00  1.07           H  
ATOM   1000 1HB  PHE A  67      13.288  10.523  -0.187  1.00  1.07           H  
ATOM   1001 2HB  PHE A  67      12.304  10.427   1.257  1.00  1.07           H  
ATOM   1002  HD1 PHE A  67      12.149  10.761  -2.403  1.00  1.07           H  
ATOM   1003  HD2 PHE A  67      10.193   9.834   1.228  1.00  1.07           H  
ATOM   1004  HE1 PHE A  67      10.287   9.751  -3.660  1.00  1.07           H  
ATOM   1005  HE2 PHE A  67       8.348   8.851   0.005  1.00  1.07           H  
ATOM   1006  HZ  PHE A  67       8.415   8.788  -2.398  1.00  1.07           H  
ATOM   1007  N   SER A  68      10.832  12.638   2.239  1.00  1.06           N  
ATOM   1008  CA  SER A  68       9.592  13.045   2.870  1.00  1.06           C  
ATOM   1009  C   SER A  68       9.373  14.539   2.681  1.00  1.06           C  
ATOM   1010  O   SER A  68       8.257  14.955   2.369  1.00  1.06           O  
ATOM   1011  CB  SER A  68       9.617  12.699   4.348  1.00  1.06           C  
ATOM   1012  OG  SER A  68       9.656  11.306   4.533  1.00  1.06           O  
ATOM   1013  H   SER A  68      11.522  12.152   2.806  1.00  1.06           H  
ATOM   1014  HA  SER A  68       8.770  12.509   2.396  1.00  1.06           H  
ATOM   1015 1HB  SER A  68      10.490  13.154   4.812  1.00  1.06           H  
ATOM   1016 2HB  SER A  68       8.734  13.113   4.832  1.00  1.06           H  
ATOM   1017  HG  SER A  68      10.531  11.023   4.186  1.00  1.06           H  
ATOM   1018  N   ASP A  69      10.434  15.356   2.802  1.00  1.04           N  
ATOM   1019  CA  ASP A  69      10.250  16.786   2.561  1.00  1.04           C  
ATOM   1020  C   ASP A  69       9.755  17.026   1.127  1.00  1.04           C  
ATOM   1021  O   ASP A  69       8.855  17.846   0.908  1.00  1.04           O  
ATOM   1022  CB  ASP A  69      11.552  17.572   2.782  1.00  1.04           C  
ATOM   1023  CG  ASP A  69      11.977  17.744   4.261  1.00  1.04           C  
ATOM   1024  OD1 ASP A  69      11.184  17.500   5.143  1.00  1.04           O  
ATOM   1025  OD2 ASP A  69      13.100  18.146   4.480  1.00  1.04           O  
ATOM   1026  H   ASP A  69      11.341  14.982   3.091  1.00  1.04           H  
ATOM   1027  HA  ASP A  69       9.494  17.159   3.252  1.00  1.04           H  
ATOM   1028 1HB  ASP A  69      12.361  17.061   2.258  1.00  1.04           H  
ATOM   1029 2HB  ASP A  69      11.454  18.558   2.334  1.00  1.04           H  
ATOM   1030  N   LEU A  70      10.290  16.272   0.156  1.00  1.01           N  
ATOM   1031  CA  LEU A  70       9.839  16.426  -1.226  1.00  1.01           C  
ATOM   1032  C   LEU A  70       8.391  15.978  -1.415  1.00  1.01           C  
ATOM   1033  O   LEU A  70       7.650  16.575  -2.201  1.00  1.01           O  
ATOM   1034  CB  LEU A  70      10.691  15.632  -2.205  1.00  1.01           C  
ATOM   1035  CG  LEU A  70      12.105  16.067  -2.423  1.00  1.01           C  
ATOM   1036  CD1 LEU A  70      12.745  15.074  -3.366  1.00  1.01           C  
ATOM   1037  CD2 LEU A  70      12.132  17.467  -2.989  1.00  1.01           C  
ATOM   1038  H   LEU A  70      11.038  15.610   0.384  1.00  1.01           H  
ATOM   1039  HA  LEU A  70       9.908  17.480  -1.487  1.00  1.01           H  
ATOM   1040 1HB  LEU A  70      10.728  14.610  -1.859  1.00  1.01           H  
ATOM   1041 2HB  LEU A  70      10.194  15.653  -3.169  1.00  1.01           H  
ATOM   1042  HG  LEU A  70      12.652  16.043  -1.476  1.00  1.01           H  
ATOM   1043 1HD1 LEU A  70      13.757  15.354  -3.546  1.00  1.01           H  
ATOM   1044 2HD1 LEU A  70      12.703  14.081  -2.927  1.00  1.01           H  
ATOM   1045 3HD1 LEU A  70      12.207  15.071  -4.311  1.00  1.01           H  
ATOM   1046 1HD2 LEU A  70      13.167  17.771  -3.154  1.00  1.01           H  
ATOM   1047 2HD2 LEU A  70      11.590  17.488  -3.935  1.00  1.01           H  
ATOM   1048 3HD2 LEU A  70      11.659  18.152  -2.284  1.00  1.01           H  
ATOM   1049  N   ILE A  71       7.973  14.943  -0.688  1.00  0.96           N  
ATOM   1050  CA  ILE A  71       6.602  14.469  -0.824  1.00  0.96           C  
ATOM   1051  C   ILE A  71       5.651  15.484  -0.231  1.00  0.96           C  
ATOM   1052  O   ILE A  71       4.600  15.762  -0.817  1.00  0.96           O  
ATOM   1053  CB  ILE A  71       6.377  13.087  -0.195  1.00  0.96           C  
ATOM   1054  CG1 ILE A  71       7.230  12.100  -0.908  1.00  0.96           C  
ATOM   1055  CG2 ILE A  71       4.895  12.694  -0.307  1.00  0.96           C  
ATOM   1056  CD1 ILE A  71       6.943  12.065  -2.356  1.00  0.96           C  
ATOM   1057  H   ILE A  71       8.637  14.472  -0.071  1.00  0.96           H  
ATOM   1058  HA  ILE A  71       6.375  14.379  -1.884  1.00  0.96           H  
ATOM   1059  HB  ILE A  71       6.685  13.107   0.854  1.00  0.96           H  
ATOM   1060 1HG1 ILE A  71       8.271  12.364  -0.770  1.00  0.96           H  
ATOM   1061 2HG1 ILE A  71       7.061  11.114  -0.493  1.00  0.96           H  
ATOM   1062 1HG2 ILE A  71       4.743  11.710   0.134  1.00  0.96           H  
ATOM   1063 2HG2 ILE A  71       4.289  13.429   0.225  1.00  0.96           H  
ATOM   1064 3HG2 ILE A  71       4.599  12.670  -1.357  1.00  0.96           H  
ATOM   1065 1HD1 ILE A  71       7.593  11.359  -2.830  1.00  0.96           H  
ATOM   1066 2HD1 ILE A  71       5.911  11.788  -2.527  1.00  0.96           H  
ATOM   1067 3HD1 ILE A  71       7.119  13.044  -2.756  1.00  0.96           H  
ATOM   1068  N   ASP A  72       6.009  16.057   0.919  1.00  0.91           N  
ATOM   1069  CA  ASP A  72       5.162  17.093   1.475  1.00  0.91           C  
ATOM   1070  C   ASP A  72       5.084  18.255   0.487  1.00  0.91           C  
ATOM   1071  O   ASP A  72       4.008  18.813   0.275  1.00  0.91           O  
ATOM   1072  CB  ASP A  72       5.668  17.571   2.839  1.00  0.91           C  
ATOM   1073  CG  ASP A  72       5.420  16.561   3.981  1.00  0.91           C  
ATOM   1074  OD1 ASP A  72       4.676  15.627   3.781  1.00  0.91           O  
ATOM   1075  OD2 ASP A  72       5.943  16.765   5.055  1.00  0.91           O  
ATOM   1076  H   ASP A  72       6.871  15.779   1.388  1.00  0.91           H  
ATOM   1077  HA  ASP A  72       4.159  16.690   1.608  1.00  0.91           H  
ATOM   1078 1HB  ASP A  72       6.747  17.752   2.770  1.00  0.91           H  
ATOM   1079 2HB  ASP A  72       5.193  18.519   3.092  1.00  0.91           H  
ATOM   1080  N   ALA A  73       6.208  18.591  -0.167  1.00  0.86           N  
ATOM   1081  CA  ALA A  73       6.181  19.652  -1.164  1.00  0.86           C  
ATOM   1082  C   ALA A  73       5.246  19.281  -2.313  1.00  0.86           C  
ATOM   1083  O   ALA A  73       4.471  20.117  -2.781  1.00  0.86           O  
ATOM   1084  CB  ALA A  73       7.579  19.925  -1.696  1.00  0.86           C  
ATOM   1085  H   ALA A  73       7.091  18.129   0.053  1.00  0.86           H  
ATOM   1086  HA  ALA A  73       5.798  20.554  -0.686  1.00  0.86           H  
ATOM   1087 1HB  ALA A  73       7.540  20.736  -2.421  1.00  0.86           H  
ATOM   1088 2HB  ALA A  73       8.233  20.202  -0.869  1.00  0.86           H  
ATOM   1089 3HB  ALA A  73       7.966  19.036  -2.175  1.00  0.86           H  
ATOM   1090  N   ALA A  74       5.270  18.012  -2.748  1.00  0.81           N  
ATOM   1091  CA  ALA A  74       4.389  17.586  -3.829  1.00  0.81           C  
ATOM   1092  C   ALA A  74       2.942  17.780  -3.421  1.00  0.81           C  
ATOM   1093  O   ALA A  74       2.116  18.252  -4.211  1.00  0.81           O  
ATOM   1094  CB  ALA A  74       4.645  16.133  -4.188  1.00  0.81           C  
ATOM   1095  H   ALA A  74       5.937  17.354  -2.349  1.00  0.81           H  
ATOM   1096  HA  ALA A  74       4.584  18.202  -4.692  1.00  0.81           H  
ATOM   1097 1HB  ALA A  74       3.991  15.836  -5.009  1.00  0.81           H  
ATOM   1098 2HB  ALA A  74       5.686  16.013  -4.490  1.00  0.81           H  
ATOM   1099 3HB  ALA A  74       4.447  15.503  -3.327  1.00  0.81           H  
ATOM   1100  N   TYR A  75       2.637  17.444  -2.165  1.00  0.77           N  
ATOM   1101  CA  TYR A  75       1.296  17.631  -1.651  1.00  0.77           C  
ATOM   1102  C   TYR A  75       0.903  19.092  -1.668  1.00  0.77           C  
ATOM   1103  O   TYR A  75      -0.165  19.437  -2.173  1.00  0.77           O  
ATOM   1104  CB  TYR A  75       1.115  17.083  -0.243  1.00  0.77           C  
ATOM   1105  CG  TYR A  75      -0.283  17.405   0.253  1.00  0.77           C  
ATOM   1106  CD1 TYR A  75      -1.364  16.633  -0.149  1.00  0.77           C  
ATOM   1107  CD2 TYR A  75      -0.493  18.513   1.079  1.00  0.77           C  
ATOM   1108  CE1 TYR A  75      -2.634  16.959   0.282  1.00  0.77           C  
ATOM   1109  CE2 TYR A  75      -1.769  18.834   1.501  1.00  0.77           C  
ATOM   1110  CZ  TYR A  75      -2.836  18.059   1.107  1.00  0.77           C  
ATOM   1111  OH  TYR A  75      -4.108  18.372   1.524  1.00  0.77           O  
ATOM   1112  H   TYR A  75       3.359  17.041  -1.566  1.00  0.77           H  
ATOM   1113  HA  TYR A  75       0.604  17.111  -2.301  1.00  0.77           H  
ATOM   1114 1HB  TYR A  75       1.261  16.002  -0.235  1.00  0.77           H  
ATOM   1115 2HB  TYR A  75       1.838  17.530   0.435  1.00  0.77           H  
ATOM   1116  HD1 TYR A  75      -1.213  15.775  -0.800  1.00  0.77           H  
ATOM   1117  HD2 TYR A  75       0.356  19.134   1.387  1.00  0.77           H  
ATOM   1118  HE1 TYR A  75      -3.473  16.361  -0.023  1.00  0.77           H  
ATOM   1119  HE2 TYR A  75      -1.929  19.702   2.143  1.00  0.77           H  
ATOM   1120  HH  TYR A  75      -4.083  19.187   2.035  1.00  0.77           H  
ATOM   1121  N   ASP A  76       1.757  19.957  -1.107  1.00  0.74           N  
ATOM   1122  CA  ASP A  76       1.445  21.378  -1.036  1.00  0.74           C  
ATOM   1123  C   ASP A  76       1.253  21.995  -2.417  1.00  0.74           C  
ATOM   1124  O   ASP A  76       0.369  22.833  -2.606  1.00  0.74           O  
ATOM   1125  CB  ASP A  76       2.540  22.147  -0.283  1.00  0.74           C  
ATOM   1126  CG  ASP A  76       2.539  21.921   1.245  1.00  0.74           C  
ATOM   1127  OD1 ASP A  76       1.581  21.390   1.761  1.00  0.74           O  
ATOM   1128  OD2 ASP A  76       3.489  22.323   1.882  1.00  0.74           O  
ATOM   1129  H   ASP A  76       2.631  19.607  -0.714  1.00  0.74           H  
ATOM   1130  HA  ASP A  76       0.514  21.490  -0.484  1.00  0.74           H  
ATOM   1131 1HB  ASP A  76       3.512  21.836  -0.674  1.00  0.74           H  
ATOM   1132 2HB  ASP A  76       2.437  23.211  -0.482  1.00  0.74           H  
ATOM   1133  N   MET A  77       2.057  21.581  -3.402  1.00  0.71           N  
ATOM   1134  CA  MET A  77       1.889  22.126  -4.744  1.00  0.71           C  
ATOM   1135  C   MET A  77       0.574  21.665  -5.347  1.00  0.71           C  
ATOM   1136  O   MET A  77      -0.135  22.440  -6.000  1.00  0.71           O  
ATOM   1137  CB  MET A  77       3.028  21.682  -5.647  1.00  0.71           C  
ATOM   1138  CG  MET A  77       4.376  22.305  -5.351  1.00  0.71           C  
ATOM   1139  SD  MET A  77       5.598  21.893  -6.606  1.00  0.71           S  
ATOM   1140  CE  MET A  77       5.848  20.165  -6.243  1.00  0.71           C  
ATOM   1141  H   MET A  77       2.797  20.904  -3.211  1.00  0.71           H  
ATOM   1142  HA  MET A  77       1.873  23.212  -4.682  1.00  0.71           H  
ATOM   1143 1HB  MET A  77       3.144  20.598  -5.560  1.00  0.71           H  
ATOM   1144 2HB  MET A  77       2.776  21.901  -6.681  1.00  0.71           H  
ATOM   1145 1HG  MET A  77       4.274  23.388  -5.308  1.00  0.71           H  
ATOM   1146 2HG  MET A  77       4.738  21.961  -4.388  1.00  0.71           H  
ATOM   1147 1HE  MET A  77       6.585  19.748  -6.928  1.00  0.71           H  
ATOM   1148 2HE  MET A  77       6.198  20.053  -5.212  1.00  0.71           H  
ATOM   1149 3HE  MET A  77       4.903  19.644  -6.370  1.00  0.71           H  
ATOM   1150  N   LEU A  78       0.234  20.395  -5.124  1.00  0.69           N  
ATOM   1151  CA  LEU A  78      -1.007  19.870  -5.650  1.00  0.69           C  
ATOM   1152  C   LEU A  78      -2.178  20.613  -5.024  1.00  0.69           C  
ATOM   1153  O   LEU A  78      -3.070  21.090  -5.717  1.00  0.69           O  
ATOM   1154  CB  LEU A  78      -1.168  18.378  -5.364  1.00  0.69           C  
ATOM   1155  CG  LEU A  78      -2.339  17.791  -6.071  1.00  0.69           C  
ATOM   1156  CD1 LEU A  78      -2.204  16.299  -6.167  1.00  0.69           C  
ATOM   1157  CD2 LEU A  78      -3.590  18.193  -5.373  1.00  0.69           C  
ATOM   1158  H   LEU A  78       0.850  19.773  -4.597  1.00  0.69           H  
ATOM   1159  HA  LEU A  78      -1.028  20.028  -6.727  1.00  0.69           H  
ATOM   1160 1HB  LEU A  78      -0.264  17.856  -5.679  1.00  0.69           H  
ATOM   1161 2HB  LEU A  78      -1.297  18.229  -4.289  1.00  0.69           H  
ATOM   1162  HG  LEU A  78      -2.359  18.186  -7.069  1.00  0.69           H  
ATOM   1163 1HD1 LEU A  78      -3.056  15.914  -6.693  1.00  0.69           H  
ATOM   1164 2HD1 LEU A  78      -1.292  16.040  -6.700  1.00  0.69           H  
ATOM   1165 3HD1 LEU A  78      -2.178  15.881  -5.172  1.00  0.69           H  
ATOM   1166 1HD2 LEU A  78      -4.407  17.812  -5.909  1.00  0.69           H  
ATOM   1167 2HD2 LEU A  78      -3.593  17.805  -4.353  1.00  0.69           H  
ATOM   1168 3HD2 LEU A  78      -3.672  19.265  -5.352  1.00  0.69           H  
ATOM   1169  N   PHE A  79      -2.177  20.679  -3.688  1.00  0.67           N  
ATOM   1170  CA  PHE A  79      -3.241  21.294  -2.912  1.00  0.67           C  
ATOM   1171  C   PHE A  79      -3.439  22.750  -3.303  1.00  0.67           C  
ATOM   1172  O   PHE A  79      -4.565  23.205  -3.500  1.00  0.67           O  
ATOM   1173  CB  PHE A  79      -2.939  21.169  -1.420  1.00  0.67           C  
ATOM   1174  CG  PHE A  79      -3.939  21.784  -0.528  1.00  0.67           C  
ATOM   1175  CD1 PHE A  79      -5.126  21.130  -0.251  1.00  0.67           C  
ATOM   1176  CD2 PHE A  79      -3.702  23.014   0.054  1.00  0.67           C  
ATOM   1177  CE1 PHE A  79      -6.063  21.695   0.586  1.00  0.67           C  
ATOM   1178  CE2 PHE A  79      -4.635  23.586   0.894  1.00  0.67           C  
ATOM   1179  CZ  PHE A  79      -5.819  22.925   1.161  1.00  0.67           C  
ATOM   1180  H   PHE A  79      -1.396  20.273  -3.185  1.00  0.67           H  
ATOM   1181  HA  PHE A  79      -4.162  20.755  -3.117  1.00  0.67           H  
ATOM   1182 1HB  PHE A  79      -2.854  20.114  -1.165  1.00  0.67           H  
ATOM   1183 2HB  PHE A  79      -1.971  21.624  -1.212  1.00  0.67           H  
ATOM   1184  HD1 PHE A  79      -5.317  20.154  -0.708  1.00  0.67           H  
ATOM   1185  HD2 PHE A  79      -2.764  23.531  -0.162  1.00  0.67           H  
ATOM   1186  HE1 PHE A  79      -6.995  21.168   0.792  1.00  0.67           H  
ATOM   1187  HE2 PHE A  79      -4.438  24.558   1.346  1.00  0.67           H  
ATOM   1188  HZ  PHE A  79      -6.558  23.376   1.824  1.00  0.67           H  
ATOM   1189  N   ALA A  80      -2.346  23.507  -3.370  1.00  0.67           N  
ATOM   1190  CA  ALA A  80      -2.429  24.906  -3.749  1.00  0.67           C  
ATOM   1191  C   ALA A  80      -2.996  25.098  -5.162  1.00  0.67           C  
ATOM   1192  O   ALA A  80      -3.727  26.060  -5.416  1.00  0.67           O  
ATOM   1193  CB  ALA A  80      -1.048  25.529  -3.673  1.00  0.67           C  
ATOM   1194  H   ALA A  80      -1.428  23.112  -3.171  1.00  0.67           H  
ATOM   1195  HA  ALA A  80      -3.092  25.405  -3.046  1.00  0.67           H  
ATOM   1196 1HB  ALA A  80      -1.108  26.584  -3.927  1.00  0.67           H  
ATOM   1197 2HB  ALA A  80      -0.654  25.415  -2.663  1.00  0.67           H  
ATOM   1198 3HB  ALA A  80      -0.389  25.017  -4.379  1.00  0.67           H  
ATOM   1199  N   ASP A  81      -2.645  24.209  -6.100  1.00  0.67           N  
ATOM   1200  CA  ASP A  81      -3.122  24.343  -7.471  1.00  0.67           C  
ATOM   1201  C   ASP A  81      -4.636  24.164  -7.596  1.00  0.67           C  
ATOM   1202  O   ASP A  81      -5.192  23.122  -7.244  1.00  0.67           O  
ATOM   1203  CB  ASP A  81      -2.422  23.350  -8.389  1.00  0.67           C  
ATOM   1204  CG  ASP A  81      -2.772  23.599  -9.832  1.00  0.67           C  
ATOM   1205  OD1 ASP A  81      -2.072  24.385 -10.481  1.00  0.67           O  
ATOM   1206  OD2 ASP A  81      -3.739  23.017 -10.308  1.00  0.67           O  
ATOM   1207  H   ASP A  81      -2.018  23.436  -5.871  1.00  0.67           H  
ATOM   1208  HA  ASP A  81      -2.876  25.348  -7.811  1.00  0.67           H  
ATOM   1209 1HB  ASP A  81      -1.349  23.419  -8.245  1.00  0.67           H  
ATOM   1210 2HB  ASP A  81      -2.715  22.332  -8.109  1.00  0.67           H  
ATOM   1211  N   LYS A  82      -5.292  25.121  -8.242  1.00  0.68           N  
ATOM   1212  CA  LYS A  82      -6.745  25.088  -8.361  1.00  0.68           C  
ATOM   1213  C   LYS A  82      -7.290  24.227  -9.503  1.00  0.68           C  
ATOM   1214  O   LYS A  82      -8.508  24.097  -9.643  1.00  0.68           O  
ATOM   1215  CB  LYS A  82      -7.268  26.513  -8.503  1.00  0.68           C  
ATOM   1216  CG  LYS A  82      -7.045  27.375  -7.263  1.00  0.68           C  
ATOM   1217  CD  LYS A  82      -7.580  28.788  -7.454  1.00  0.68           C  
ATOM   1218  CE  LYS A  82      -7.353  29.637  -6.209  1.00  0.68           C  
ATOM   1219  NZ  LYS A  82      -7.842  31.031  -6.391  1.00  0.68           N  
ATOM   1220  H   LYS A  82      -4.783  25.927  -8.576  1.00  0.68           H  
ATOM   1221  HA  LYS A  82      -7.139  24.675  -7.431  1.00  0.68           H  
ATOM   1222 1HB  LYS A  82      -6.777  26.997  -9.346  1.00  0.68           H  
ATOM   1223 2HB  LYS A  82      -8.337  26.489  -8.713  1.00  0.68           H  
ATOM   1224 1HG  LYS A  82      -7.550  26.918  -6.411  1.00  0.68           H  
ATOM   1225 2HG  LYS A  82      -5.975  27.421  -7.040  1.00  0.68           H  
ATOM   1226 1HD  LYS A  82      -7.077  29.257  -8.301  1.00  0.68           H  
ATOM   1227 2HD  LYS A  82      -8.649  28.748  -7.666  1.00  0.68           H  
ATOM   1228 1HE  LYS A  82      -7.878  29.184  -5.369  1.00  0.68           H  
ATOM   1229 2HE  LYS A  82      -6.285  29.663  -5.986  1.00  0.68           H  
ATOM   1230 1HZ  LYS A  82      -7.674  31.561  -5.547  1.00  0.68           H  
ATOM   1231 2HZ  LYS A  82      -7.352  31.463  -7.162  1.00  0.68           H  
ATOM   1232 3HZ  LYS A  82      -8.833  31.018  -6.588  1.00  0.68           H  
ATOM   1233  N   LYS A  83      -6.415  23.675 -10.343  1.00  0.69           N  
ATOM   1234  CA  LYS A  83      -6.862  22.835 -11.441  1.00  0.69           C  
ATOM   1235  C   LYS A  83      -6.887  21.385 -10.972  1.00  0.69           C  
ATOM   1236  O   LYS A  83      -7.833  20.630 -11.253  1.00  0.69           O  
ATOM   1237  CB  LYS A  83      -5.936  22.970 -12.651  1.00  0.69           C  
ATOM   1238  CG  LYS A  83      -6.395  22.195 -13.876  1.00  0.69           C  
ATOM   1239  CD  LYS A  83      -5.484  22.444 -15.042  1.00  0.69           C  
ATOM   1240  CE  LYS A  83      -5.978  21.769 -16.298  1.00  0.69           C  
ATOM   1241  NZ  LYS A  83      -5.053  21.994 -17.406  1.00  0.69           N  
ATOM   1242  H   LYS A  83      -5.407  23.777 -10.209  1.00  0.69           H  
ATOM   1243  HA  LYS A  83      -7.872  23.126 -11.727  1.00  0.69           H  
ATOM   1244 1HB  LYS A  83      -5.838  24.020 -12.921  1.00  0.69           H  
ATOM   1245 2HB  LYS A  83      -4.940  22.609 -12.389  1.00  0.69           H  
ATOM   1246 1HG  LYS A  83      -6.388  21.127 -13.645  1.00  0.69           H  
ATOM   1247 2HG  LYS A  83      -7.409  22.490 -14.140  1.00  0.69           H  
ATOM   1248 1HD  LYS A  83      -5.388  23.515 -15.219  1.00  0.69           H  
ATOM   1249 2HD  LYS A  83      -4.506  22.043 -14.805  1.00  0.69           H  
ATOM   1250 1HE  LYS A  83      -6.078  20.698 -16.133  1.00  0.69           H  
ATOM   1251 2HE  LYS A  83      -6.950  22.180 -16.564  1.00  0.69           H  
ATOM   1252 1HZ  LYS A  83      -5.385  21.541 -18.244  1.00  0.69           H  
ATOM   1253 2HZ  LYS A  83      -4.947  22.977 -17.583  1.00  0.69           H  
ATOM   1254 3HZ  LYS A  83      -4.145  21.580 -17.175  1.00  0.69           H  
ATOM   1255  N   ILE A  84      -5.832  21.007 -10.236  1.00  0.71           N  
ATOM   1256  CA  ILE A  84      -5.652  19.637  -9.766  1.00  0.71           C  
ATOM   1257  C   ILE A  84      -6.308  19.361  -8.410  1.00  0.71           C  
ATOM   1258  O   ILE A  84      -6.871  18.286  -8.211  1.00  0.71           O  
ATOM   1259  CB  ILE A  84      -4.180  19.252  -9.636  1.00  0.71           C  
ATOM   1260  CG1 ILE A  84      -3.483  19.310 -10.935  1.00  0.71           C  
ATOM   1261  CG2 ILE A  84      -4.141  17.827  -9.190  1.00  0.71           C  
ATOM   1262  CD1 ILE A  84      -2.004  19.209 -10.758  1.00  0.71           C  
ATOM   1263  H   ILE A  84      -5.096  21.702 -10.049  1.00  0.71           H  
ATOM   1264  HA  ILE A  84      -6.106  18.970 -10.498  1.00  0.71           H  
ATOM   1265  HB  ILE A  84      -3.669  19.906  -8.921  1.00  0.71           H  
ATOM   1266 1HG1 ILE A  84      -3.819  18.488 -11.565  1.00  0.71           H  
ATOM   1267 2HG1 ILE A  84      -3.728  20.248 -11.427  1.00  0.71           H  
ATOM   1268 1HG2 ILE A  84      -3.112  17.491  -9.099  1.00  0.71           H  
ATOM   1269 2HG2 ILE A  84      -4.646  17.733  -8.236  1.00  0.71           H  
ATOM   1270 3HG2 ILE A  84      -4.653  17.218  -9.933  1.00  0.71           H  
ATOM   1271 1HD1 ILE A  84      -1.522  19.255 -11.722  1.00  0.71           H  
ATOM   1272 2HD1 ILE A  84      -1.666  20.043 -10.138  1.00  0.71           H  
ATOM   1273 3HD1 ILE A  84      -1.757  18.274 -10.268  1.00  0.71           H  
ATOM   1274  N   ASN A  85      -6.221  20.287  -7.450  1.00  0.74           N  
ATOM   1275  CA  ASN A  85      -6.778  20.030  -6.124  1.00  0.74           C  
ATOM   1276  C   ASN A  85      -8.188  19.410  -6.128  1.00  0.74           C  
ATOM   1277  O   ASN A  85      -8.386  18.413  -5.428  1.00  0.74           O  
ATOM   1278  CB  ASN A  85      -6.645  21.250  -5.225  1.00  0.74           C  
ATOM   1279  CG  ASN A  85      -7.150  21.035  -3.829  1.00  0.74           C  
ATOM   1280  OD1 ASN A  85      -6.682  20.150  -3.096  1.00  0.74           O  
ATOM   1281  ND2 ASN A  85      -8.096  21.854  -3.435  1.00  0.74           N  
ATOM   1282  H   ASN A  85      -5.763  21.189  -7.606  1.00  0.74           H  
ATOM   1283  HA  ASN A  85      -6.147  19.284  -5.655  1.00  0.74           H  
ATOM   1284 1HB  ASN A  85      -5.585  21.482  -5.154  1.00  0.74           H  
ATOM   1285 2HB  ASN A  85      -7.100  22.126  -5.634  1.00  0.74           H  
ATOM   1286 1HD2 ASN A  85      -8.467  21.789  -2.510  1.00  0.74           H  
ATOM   1287 2HD2 ASN A  85      -8.432  22.558  -4.059  1.00  0.74           H  
ATOM   1288  N   PRO A  86      -9.214  19.957  -6.833  1.00  0.77           N  
ATOM   1289  CA  PRO A  86     -10.551  19.380  -6.893  1.00  0.77           C  
ATOM   1290  C   PRO A  86     -10.525  17.905  -7.320  1.00  0.77           C  
ATOM   1291  O   PRO A  86     -11.373  17.118  -6.891  1.00  0.77           O  
ATOM   1292  CB  PRO A  86     -11.241  20.251  -7.950  1.00  0.77           C  
ATOM   1293  CG  PRO A  86     -10.522  21.584  -7.864  1.00  0.77           C  
ATOM   1294  CD  PRO A  86      -9.078  21.215  -7.622  1.00  0.77           C  
ATOM   1295  HA  PRO A  86     -11.035  19.489  -5.913  1.00  0.77           H  
ATOM   1296 1HB  PRO A  86     -11.151  19.782  -8.933  1.00  0.77           H  
ATOM   1297 2HB  PRO A  86     -12.315  20.328  -7.727  1.00  0.77           H  
ATOM   1298 1HG  PRO A  86     -10.649  22.158  -8.798  1.00  0.77           H  
ATOM   1299 2HG  PRO A  86     -10.942  22.196  -7.055  1.00  0.77           H  
ATOM   1300 1HD  PRO A  86      -8.598  21.030  -8.585  1.00  0.77           H  
ATOM   1301 2HD  PRO A  86      -8.613  22.014  -7.084  1.00  0.77           H  
ATOM   1302  N   LEU A  87      -9.545  17.528  -8.160  1.00  0.81           N  
ATOM   1303  CA  LEU A  87      -9.424  16.155  -8.609  1.00  0.81           C  
ATOM   1304  C   LEU A  87      -8.952  15.294  -7.493  1.00  0.81           C  
ATOM   1305  O   LEU A  87      -9.532  14.249  -7.205  1.00  0.81           O  
ATOM   1306  CB  LEU A  87      -8.445  15.987  -9.770  1.00  0.81           C  
ATOM   1307  CG  LEU A  87      -8.265  14.567 -10.092  1.00  0.81           C  
ATOM   1308  CD1 LEU A  87      -9.557  13.996 -10.437  1.00  0.81           C  
ATOM   1309  CD2 LEU A  87      -7.306  14.409 -11.196  1.00  0.81           C  
ATOM   1310  H   LEU A  87      -8.827  18.179  -8.454  1.00  0.81           H  
ATOM   1311  HA  LEU A  87     -10.403  15.804  -8.923  1.00  0.81           H  
ATOM   1312 1HB  LEU A  87      -8.817  16.495 -10.643  1.00  0.81           H  
ATOM   1313 2HB  LEU A  87      -7.478  16.389  -9.509  1.00  0.81           H  
ATOM   1314  HG  LEU A  87      -7.896  14.063  -9.211  1.00  0.81           H  
ATOM   1315 1HD1 LEU A  87      -9.446  12.971 -10.626  1.00  0.81           H  
ATOM   1316 2HD1 LEU A  87     -10.255  14.129  -9.617  1.00  0.81           H  
ATOM   1317 3HD1 LEU A  87      -9.914  14.477 -11.300  1.00  0.81           H  
ATOM   1318 1HD2 LEU A  87      -7.174  13.365 -11.414  1.00  0.81           H  
ATOM   1319 2HD2 LEU A  87      -7.690  14.922 -12.076  1.00  0.81           H  
ATOM   1320 3HD2 LEU A  87      -6.358  14.839 -10.897  1.00  0.81           H  
ATOM   1321  N   TYR A  88      -7.891  15.748  -6.862  1.00  0.84           N  
ATOM   1322  CA  TYR A  88      -7.292  15.012  -5.784  1.00  0.84           C  
ATOM   1323  C   TYR A  88      -8.371  14.709  -4.766  1.00  0.84           C  
ATOM   1324  O   TYR A  88      -8.546  13.561  -4.363  1.00  0.84           O  
ATOM   1325  CB  TYR A  88      -6.159  15.832  -5.188  1.00  0.84           C  
ATOM   1326  CG  TYR A  88      -5.452  15.227  -4.029  1.00  0.84           C  
ATOM   1327  CD1 TYR A  88      -4.439  14.313  -4.233  1.00  0.84           C  
ATOM   1328  CD2 TYR A  88      -5.816  15.580  -2.751  1.00  0.84           C  
ATOM   1329  CE1 TYR A  88      -3.795  13.768  -3.172  1.00  0.84           C  
ATOM   1330  CE2 TYR A  88      -5.171  15.019  -1.682  1.00  0.84           C  
ATOM   1331  CZ  TYR A  88      -4.155  14.112  -1.892  1.00  0.84           C  
ATOM   1332  OH  TYR A  88      -3.502  13.540  -0.821  1.00  0.84           O  
ATOM   1333  H   TYR A  88      -7.497  16.642  -7.159  1.00  0.84           H  
ATOM   1334  HA  TYR A  88      -6.905  14.068  -6.165  1.00  0.84           H  
ATOM   1335 1HB  TYR A  88      -5.441  15.969  -5.970  1.00  0.84           H  
ATOM   1336 2HB  TYR A  88      -6.522  16.811  -4.893  1.00  0.84           H  
ATOM   1337  HD1 TYR A  88      -4.147  14.025  -5.234  1.00  0.84           H  
ATOM   1338  HD2 TYR A  88      -6.621  16.301  -2.590  1.00  0.84           H  
ATOM   1339  HE1 TYR A  88      -3.004  13.050  -3.343  1.00  0.84           H  
ATOM   1340  HE2 TYR A  88      -5.462  15.293  -0.667  1.00  0.84           H  
ATOM   1341  HH  TYR A  88      -2.841  12.916  -1.142  1.00  0.84           H  
ATOM   1342  N   ASN A  89      -9.135  15.732  -4.394  1.00  0.86           N  
ATOM   1343  CA  ASN A  89     -10.199  15.544  -3.431  1.00  0.86           C  
ATOM   1344  C   ASN A  89     -11.276  14.555  -3.920  1.00  0.86           C  
ATOM   1345  O   ASN A  89     -11.721  13.701  -3.149  1.00  0.86           O  
ATOM   1346  CB  ASN A  89     -10.804  16.896  -3.104  1.00  0.86           C  
ATOM   1347  CG  ASN A  89      -9.892  17.719  -2.238  1.00  0.86           C  
ATOM   1348  OD1 ASN A  89      -9.000  17.184  -1.566  1.00  0.86           O  
ATOM   1349  ND2 ASN A  89     -10.100  19.004  -2.225  1.00  0.86           N  
ATOM   1350  H   ASN A  89      -8.952  16.660  -4.781  1.00  0.86           H  
ATOM   1351  HA  ASN A  89      -9.763  15.127  -2.524  1.00  0.86           H  
ATOM   1352 1HB  ASN A  89     -10.990  17.441  -4.034  1.00  0.86           H  
ATOM   1353 2HB  ASN A  89     -11.760  16.762  -2.601  1.00  0.86           H  
ATOM   1354 1HD2 ASN A  89      -9.527  19.587  -1.649  1.00  0.86           H  
ATOM   1355 2HD2 ASN A  89     -10.830  19.399  -2.779  1.00  0.86           H  
ATOM   1356  N   ALA A  90     -11.655  14.621  -5.207  1.00  0.86           N  
ATOM   1357  CA  ALA A  90     -12.650  13.708  -5.784  1.00  0.86           C  
ATOM   1358  C   ALA A  90     -12.225  12.227  -5.762  1.00  0.86           C  
ATOM   1359  O   ALA A  90     -13.070  11.334  -5.608  1.00  0.86           O  
ATOM   1360  CB  ALA A  90     -12.936  14.107  -7.227  1.00  0.86           C  
ATOM   1361  H   ALA A  90     -11.276  15.353  -5.811  1.00  0.86           H  
ATOM   1362  HA  ALA A  90     -13.562  13.805  -5.198  1.00  0.86           H  
ATOM   1363 1HB  ALA A  90     -13.703  13.461  -7.644  1.00  0.86           H  
ATOM   1364 2HB  ALA A  90     -13.273  15.142  -7.259  1.00  0.86           H  
ATOM   1365 3HB  ALA A  90     -12.025  14.007  -7.813  1.00  0.86           H  
ATOM   1366  N   LEU A  91     -10.930  11.982  -5.947  1.00  0.85           N  
ATOM   1367  CA  LEU A  91     -10.332  10.646  -6.060  1.00  0.85           C  
ATOM   1368  C   LEU A  91     -10.149   9.810  -4.787  1.00  0.85           C  
ATOM   1369  O   LEU A  91     -10.031  10.325  -3.677  1.00  0.85           O  
ATOM   1370  CB  LEU A  91      -8.969  10.763  -6.726  1.00  0.85           C  
ATOM   1371  CG  LEU A  91      -8.935  11.225  -8.168  1.00  0.85           C  
ATOM   1372  CD1 LEU A  91      -7.467  11.341  -8.610  1.00  0.85           C  
ATOM   1373  CD2 LEU A  91      -9.706  10.265  -9.017  1.00  0.85           C  
ATOM   1374  H   LEU A  91     -10.316  12.791  -6.069  1.00  0.85           H  
ATOM   1375  HA  LEU A  91     -10.971  10.073  -6.726  1.00  0.85           H  
ATOM   1376 1HB  LEU A  91      -8.404  11.508  -6.167  1.00  0.85           H  
ATOM   1377 2HB  LEU A  91      -8.453   9.834  -6.635  1.00  0.85           H  
ATOM   1378  HG  LEU A  91      -9.391  12.178  -8.249  1.00  0.85           H  
ATOM   1379 1HD1 LEU A  91      -7.417  11.678  -9.638  1.00  0.85           H  
ATOM   1380 2HD1 LEU A  91      -6.961  12.057  -7.966  1.00  0.85           H  
ATOM   1381 3HD1 LEU A  91      -6.978  10.389  -8.529  1.00  0.85           H  
ATOM   1382 1HD2 LEU A  91      -9.696  10.582 -10.041  1.00  0.85           H  
ATOM   1383 2HD2 LEU A  91      -9.254   9.309  -8.937  1.00  0.85           H  
ATOM   1384 3HD2 LEU A  91     -10.735  10.217  -8.669  1.00  0.85           H  
ATOM   1385  N   SER A  92     -10.109   8.480  -4.986  1.00  0.82           N  
ATOM   1386  CA  SER A  92      -9.831   7.505  -3.925  1.00  0.82           C  
ATOM   1387  C   SER A  92      -8.385   7.619  -3.513  1.00  0.82           C  
ATOM   1388  O   SER A  92      -7.584   8.148  -4.279  1.00  0.82           O  
ATOM   1389  CB  SER A  92     -10.028   6.085  -4.429  1.00  0.82           C  
ATOM   1390  OG  SER A  92      -9.019   5.754  -5.391  1.00  0.82           O  
ATOM   1391  H   SER A  92     -10.252   8.134  -5.923  1.00  0.82           H  
ATOM   1392  HA  SER A  92     -10.472   7.710  -3.065  1.00  0.82           H  
ATOM   1393 1HB  SER A  92      -9.980   5.387  -3.595  1.00  0.82           H  
ATOM   1394 2HB  SER A  92     -11.011   5.990  -4.883  1.00  0.82           H  
ATOM   1395  HG  SER A  92      -9.234   4.865  -5.739  1.00  0.82           H  
ATOM   1396  N   SER A  93      -8.020   7.048  -2.366  1.00  0.79           N  
ATOM   1397  CA  SER A  93      -6.634   7.119  -1.916  1.00  0.79           C  
ATOM   1398  C   SER A  93      -5.655   6.534  -2.930  1.00  0.79           C  
ATOM   1399  O   SER A  93      -4.604   7.112  -3.192  1.00  0.79           O  
ATOM   1400  CB  SER A  93      -6.487   6.395  -0.595  1.00  0.79           C  
ATOM   1401  OG  SER A  93      -7.201   7.052   0.420  1.00  0.79           O  
ATOM   1402  H   SER A  93      -8.716   6.603  -1.785  1.00  0.79           H  
ATOM   1403  HA  SER A  93      -6.378   8.164  -1.764  1.00  0.79           H  
ATOM   1404 1HB  SER A  93      -6.851   5.374  -0.699  1.00  0.79           H  
ATOM   1405 2HB  SER A  93      -5.431   6.340  -0.327  1.00  0.79           H  
ATOM   1406  HG  SER A  93      -7.103   6.507   1.207  1.00  0.79           H  
ATOM   1407  N   VAL A  94      -6.018   5.430  -3.567  1.00  0.76           N  
ATOM   1408  CA  VAL A  94      -5.099   4.825  -4.520  1.00  0.76           C  
ATOM   1409  C   VAL A  94      -4.861   5.765  -5.704  1.00  0.76           C  
ATOM   1410  O   VAL A  94      -3.721   5.957  -6.154  1.00  0.76           O  
ATOM   1411  CB  VAL A  94      -5.652   3.496  -5.057  1.00  0.76           C  
ATOM   1412  CG1 VAL A  94      -4.757   3.008  -6.122  1.00  0.76           C  
ATOM   1413  CG2 VAL A  94      -5.791   2.491  -3.958  1.00  0.76           C  
ATOM   1414  H   VAL A  94      -6.907   4.999  -3.366  1.00  0.76           H  
ATOM   1415  HA  VAL A  94      -4.148   4.643  -4.019  1.00  0.76           H  
ATOM   1416  HB  VAL A  94      -6.632   3.669  -5.507  1.00  0.76           H  
ATOM   1417 1HG1 VAL A  94      -5.131   2.120  -6.515  1.00  0.76           H  
ATOM   1418 2HG1 VAL A  94      -4.727   3.739  -6.875  1.00  0.76           H  
ATOM   1419 3HG1 VAL A  94      -3.760   2.832  -5.730  1.00  0.76           H  
ATOM   1420 1HG2 VAL A  94      -6.190   1.560  -4.368  1.00  0.76           H  
ATOM   1421 2HG2 VAL A  94      -4.836   2.311  -3.519  1.00  0.76           H  
ATOM   1422 3HG2 VAL A  94      -6.470   2.875  -3.200  1.00  0.76           H  
ATOM   1423  N   LEU A  95      -5.938   6.367  -6.205  1.00  0.75           N  
ATOM   1424  CA  LEU A  95      -5.807   7.231  -7.363  1.00  0.75           C  
ATOM   1425  C   LEU A  95      -5.115   8.551  -6.960  1.00  0.75           C  
ATOM   1426  O   LEU A  95      -4.340   9.117  -7.740  1.00  0.75           O  
ATOM   1427  CB  LEU A  95      -7.193   7.451  -7.939  1.00  0.75           C  
ATOM   1428  CG  LEU A  95      -7.885   6.191  -8.452  1.00  0.75           C  
ATOM   1429  CD1 LEU A  95      -9.318   6.481  -8.839  1.00  0.75           C  
ATOM   1430  CD2 LEU A  95      -7.187   5.665  -9.572  1.00  0.75           C  
ATOM   1431  H   LEU A  95      -6.867   6.213  -5.792  1.00  0.75           H  
ATOM   1432  HA  LEU A  95      -5.192   6.728  -8.107  1.00  0.75           H  
ATOM   1433 1HB  LEU A  95      -7.816   7.845  -7.156  1.00  0.75           H  
ATOM   1434 2HB  LEU A  95      -7.132   8.153  -8.755  1.00  0.75           H  
ATOM   1435  HG  LEU A  95      -7.878   5.468  -7.667  1.00  0.75           H  
ATOM   1436 1HD1 LEU A  95      -9.788   5.558  -9.172  1.00  0.75           H  
ATOM   1437 2HD1 LEU A  95      -9.856   6.870  -7.975  1.00  0.75           H  
ATOM   1438 3HD1 LEU A  95      -9.339   7.202  -9.646  1.00  0.75           H  
ATOM   1439 1HD2 LEU A  95      -7.679   4.749  -9.914  1.00  0.75           H  
ATOM   1440 2HD2 LEU A  95      -7.201   6.401 -10.370  1.00  0.75           H  
ATOM   1441 3HD2 LEU A  95      -6.170   5.444  -9.280  1.00  0.75           H  
ATOM   1442  N   ARG A  96      -5.358   9.023  -5.724  1.00  0.74           N  
ATOM   1443  CA  ARG A  96      -4.702  10.227  -5.211  1.00  0.74           C  
ATOM   1444  C   ARG A  96      -3.200  10.030  -5.136  1.00  0.74           C  
ATOM   1445  O   ARG A  96      -2.432  10.929  -5.499  1.00  0.74           O  
ATOM   1446  CB  ARG A  96      -5.190  10.583  -3.811  1.00  0.74           C  
ATOM   1447  CG  ARG A  96      -6.577  11.180  -3.705  1.00  0.74           C  
ATOM   1448  CD  ARG A  96      -6.987  11.379  -2.276  1.00  0.74           C  
ATOM   1449  NE  ARG A  96      -8.323  11.941  -2.149  1.00  0.74           N  
ATOM   1450  CZ  ARG A  96      -9.074  11.857  -1.030  1.00  0.74           C  
ATOM   1451  NH1 ARG A  96      -8.587  11.241   0.028  1.00  0.74           N  
ATOM   1452  NH2 ARG A  96     -10.293  12.374  -0.977  1.00  0.74           N  
ATOM   1453  H   ARG A  96      -6.023   8.541  -5.125  1.00  0.74           H  
ATOM   1454  HA  ARG A  96      -4.921  11.056  -5.883  1.00  0.74           H  
ATOM   1455 1HB  ARG A  96      -5.225   9.669  -3.235  1.00  0.74           H  
ATOM   1456 2HB  ARG A  96      -4.489  11.214  -3.322  1.00  0.74           H  
ATOM   1457 1HG  ARG A  96      -6.570  12.142  -4.195  1.00  0.74           H  
ATOM   1458 2HG  ARG A  96      -7.299  10.547  -4.185  1.00  0.74           H  
ATOM   1459 1HD  ARG A  96      -6.981  10.423  -1.771  1.00  0.74           H  
ATOM   1460 2HD  ARG A  96      -6.290  12.050  -1.789  1.00  0.74           H  
ATOM   1461  HE  ARG A  96      -8.710  12.432  -2.969  1.00  0.74           H  
ATOM   1462 1HH1 ARG A  96      -7.661  10.841  -0.008  1.00  0.74           H  
ATOM   1463 2HH1 ARG A  96      -9.141  11.166   0.866  1.00  0.74           H  
ATOM   1464 1HH2 ARG A  96     -10.705  12.845  -1.798  1.00  0.74           H  
ATOM   1465 2HH2 ARG A  96     -10.836  12.292  -0.138  1.00  0.74           H  
ATOM   1466  N   ASP A  97      -2.772   8.834  -4.712  1.00  0.74           N  
ATOM   1467  CA  ASP A  97      -1.352   8.553  -4.641  1.00  0.74           C  
ATOM   1468  C   ASP A  97      -0.730   8.612  -6.024  1.00  0.74           C  
ATOM   1469  O   ASP A  97       0.356   9.162  -6.185  1.00  0.74           O  
ATOM   1470  CB  ASP A  97      -1.083   7.186  -4.014  1.00  0.74           C  
ATOM   1471  CG  ASP A  97      -1.339   7.145  -2.510  1.00  0.74           C  
ATOM   1472  OD1 ASP A  97      -1.518   8.186  -1.908  1.00  0.74           O  
ATOM   1473  OD2 ASP A  97      -1.315   6.060  -1.966  1.00  0.74           O  
ATOM   1474  H   ASP A  97      -3.445   8.130  -4.404  1.00  0.74           H  
ATOM   1475  HA  ASP A  97      -0.881   9.315  -4.023  1.00  0.74           H  
ATOM   1476 1HB  ASP A  97      -1.733   6.445  -4.489  1.00  0.74           H  
ATOM   1477 2HB  ASP A  97      -0.054   6.888  -4.209  1.00  0.74           H  
ATOM   1478  N   ALA A  98      -1.435   8.090  -7.035  1.00  0.74           N  
ATOM   1479  CA  ALA A  98      -0.950   8.136  -8.417  1.00  0.74           C  
ATOM   1480  C   ALA A  98      -0.786   9.569  -8.908  1.00  0.74           C  
ATOM   1481  O   ALA A  98       0.162   9.904  -9.625  1.00  0.74           O  
ATOM   1482  CB  ALA A  98      -1.906   7.411  -9.317  1.00  0.74           C  
ATOM   1483  H   ALA A  98      -2.322   7.621  -6.829  1.00  0.74           H  
ATOM   1484  HA  ALA A  98       0.019   7.643  -8.451  1.00  0.74           H  
ATOM   1485 1HB  ALA A  98      -1.544   7.410 -10.327  1.00  0.74           H  
ATOM   1486 2HB  ALA A  98      -1.966   6.439  -8.939  1.00  0.74           H  
ATOM   1487 3HB  ALA A  98      -2.878   7.881  -9.286  1.00  0.74           H  
ATOM   1488  N   LEU A  99      -1.706  10.432  -8.503  1.00  0.74           N  
ATOM   1489  CA  LEU A  99      -1.642  11.822  -8.911  1.00  0.74           C  
ATOM   1490  C   LEU A  99      -0.416  12.476  -8.253  1.00  0.74           C  
ATOM   1491  O   LEU A  99       0.386  13.107  -8.943  1.00  0.74           O  
ATOM   1492  CB  LEU A  99      -2.971  12.484  -8.550  1.00  0.74           C  
ATOM   1493  CG  LEU A  99      -3.231  13.937  -8.911  1.00  0.74           C  
ATOM   1494  CD1 LEU A  99      -3.133  14.139 -10.413  1.00  0.74           C  
ATOM   1495  CD2 LEU A  99      -4.660  14.270  -8.425  1.00  0.74           C  
ATOM   1496  H   LEU A  99      -2.489  10.100  -7.936  1.00  0.74           H  
ATOM   1497  HA  LEU A  99      -1.516  11.864  -9.991  1.00  0.74           H  
ATOM   1498 1HB  LEU A  99      -3.770  11.891  -8.997  1.00  0.74           H  
ATOM   1499 2HB  LEU A  99      -3.086  12.414  -7.470  1.00  0.74           H  
ATOM   1500  HG  LEU A  99      -2.498  14.573  -8.438  1.00  0.74           H  
ATOM   1501 1HD1 LEU A  99      -3.338  15.181 -10.653  1.00  0.74           H  
ATOM   1502 2HD1 LEU A  99      -2.129  13.881 -10.751  1.00  0.74           H  
ATOM   1503 3HD1 LEU A  99      -3.862  13.502 -10.914  1.00  0.74           H  
ATOM   1504 1HD2 LEU A  99      -4.920  15.283  -8.646  1.00  0.74           H  
ATOM   1505 2HD2 LEU A  99      -5.362  13.610  -8.921  1.00  0.74           H  
ATOM   1506 3HD2 LEU A  99      -4.718  14.113  -7.366  1.00  0.74           H  
ATOM   1507  N   LEU A 100      -0.220  12.255  -6.941  1.00  0.74           N  
ATOM   1508  CA  LEU A 100       0.965  12.789  -6.254  1.00  0.74           C  
ATOM   1509  C   LEU A 100       2.261  12.197  -6.783  1.00  0.74           C  
ATOM   1510  O   LEU A 100       3.276  12.893  -6.874  1.00  0.74           O  
ATOM   1511  CB  LEU A 100       0.868  12.593  -4.741  1.00  0.74           C  
ATOM   1512  CG  LEU A 100      -0.134  13.524  -4.069  1.00  0.74           C  
ATOM   1513  CD1 LEU A 100      -0.304  13.160  -2.614  1.00  0.74           C  
ATOM   1514  CD2 LEU A 100       0.390  14.958  -4.184  1.00  0.74           C  
ATOM   1515  H   LEU A 100      -0.913  11.716  -6.418  1.00  0.74           H  
ATOM   1516  HA  LEU A 100       0.992  13.861  -6.434  1.00  0.74           H  
ATOM   1517 1HB  LEU A 100       0.556  11.562  -4.548  1.00  0.74           H  
ATOM   1518 2HB  LEU A 100       1.848  12.752  -4.293  1.00  0.74           H  
ATOM   1519  HG  LEU A 100      -1.098  13.442  -4.571  1.00  0.74           H  
ATOM   1520 1HD1 LEU A 100      -1.007  13.841  -2.153  1.00  0.74           H  
ATOM   1521 2HD1 LEU A 100      -0.681  12.143  -2.542  1.00  0.74           H  
ATOM   1522 3HD1 LEU A 100       0.658  13.235  -2.105  1.00  0.74           H  
ATOM   1523 1HD2 LEU A 100      -0.322  15.632  -3.719  1.00  0.74           H  
ATOM   1524 2HD2 LEU A 100       1.354  15.038  -3.680  1.00  0.74           H  
ATOM   1525 3HD2 LEU A 100       0.512  15.226  -5.232  1.00  0.74           H  
ATOM   1526  N   TYR A 101       2.225  10.921  -7.147  1.00  0.75           N  
ATOM   1527  CA  TYR A 101       3.357  10.229  -7.728  1.00  0.75           C  
ATOM   1528  C   TYR A 101       3.802  10.979  -8.973  1.00  0.75           C  
ATOM   1529  O   TYR A 101       4.986  11.307  -9.132  1.00  0.75           O  
ATOM   1530  CB  TYR A 101       2.952   8.809  -8.123  1.00  0.75           C  
ATOM   1531  CG  TYR A 101       3.971   8.064  -8.786  1.00  0.75           C  
ATOM   1532  CD1 TYR A 101       4.765   7.220  -8.082  1.00  0.75           C  
ATOM   1533  CD2 TYR A 101       4.162   8.257 -10.137  1.00  0.75           C  
ATOM   1534  CE1 TYR A 101       5.754   6.571  -8.729  1.00  0.75           C  
ATOM   1535  CE2 TYR A 101       5.153   7.625 -10.758  1.00  0.75           C  
ATOM   1536  CZ  TYR A 101       5.946   6.797 -10.055  1.00  0.75           C  
ATOM   1537  OH  TYR A 101       6.945   6.225 -10.665  1.00  0.75           O  
ATOM   1538  H   TYR A 101       1.370  10.393  -7.008  1.00  0.75           H  
ATOM   1539  HA  TYR A 101       4.180  10.212  -7.012  1.00  0.75           H  
ATOM   1540 1HB  TYR A 101       2.649   8.256  -7.231  1.00  0.75           H  
ATOM   1541 2HB  TYR A 101       2.112   8.842  -8.774  1.00  0.75           H  
ATOM   1542  HD1 TYR A 101       4.609   7.079  -7.013  1.00  0.75           H  
ATOM   1543  HD2 TYR A 101       3.528   8.930 -10.697  1.00  0.75           H  
ATOM   1544  HE1 TYR A 101       6.408   5.902  -8.195  1.00  0.75           H  
ATOM   1545  HE2 TYR A 101       5.331   7.785 -11.825  1.00  0.75           H  
ATOM   1546  HH  TYR A 101       7.101   6.687 -11.501  1.00  0.75           H  
ATOM   1547  N   PHE A 102       2.831  11.268  -9.854  1.00  0.76           N  
ATOM   1548  CA  PHE A 102       3.120  11.937 -11.106  1.00  0.76           C  
ATOM   1549  C   PHE A 102       3.697  13.321 -10.797  1.00  0.76           C  
ATOM   1550  O   PHE A 102       4.707  13.713 -11.379  1.00  0.76           O  
ATOM   1551  CB  PHE A 102       1.875  12.046 -12.002  1.00  0.76           C  
ATOM   1552  CG  PHE A 102       2.240  12.429 -13.414  1.00  0.76           C  
ATOM   1553  CD1 PHE A 102       2.695  11.462 -14.287  1.00  0.76           C  
ATOM   1554  CD2 PHE A 102       2.182  13.704 -13.851  1.00  0.76           C  
ATOM   1555  CE1 PHE A 102       3.084  11.792 -15.565  1.00  0.76           C  
ATOM   1556  CE2 PHE A 102       2.577  14.048 -15.116  1.00  0.76           C  
ATOM   1557  CZ  PHE A 102       3.037  13.093 -15.961  1.00  0.76           C  
ATOM   1558  H   PHE A 102       1.872  10.972  -9.659  1.00  0.76           H  
ATOM   1559  HA  PHE A 102       3.872  11.361 -11.641  1.00  0.76           H  
ATOM   1560 1HB  PHE A 102       1.344  11.092 -12.018  1.00  0.76           H  
ATOM   1561 2HB  PHE A 102       1.193  12.800 -11.597  1.00  0.76           H  
ATOM   1562  HD1 PHE A 102       2.756  10.430 -13.946  1.00  0.76           H  
ATOM   1563  HD2 PHE A 102       1.836  14.429 -13.179  1.00  0.76           H  
ATOM   1564  HE1 PHE A 102       3.453  11.021 -16.245  1.00  0.76           H  
ATOM   1565  HE2 PHE A 102       2.538  15.079 -15.445  1.00  0.76           H  
ATOM   1566  HZ  PHE A 102       3.370  13.370 -16.948  1.00  0.76           H  
ATOM   1567  N   VAL A 103       3.094  14.044  -9.839  1.00  0.77           N  
ATOM   1568  CA  VAL A 103       3.595  15.376  -9.487  1.00  0.77           C  
ATOM   1569  C   VAL A 103       5.059  15.298  -9.014  1.00  0.77           C  
ATOM   1570  O   VAL A 103       5.907  16.069  -9.468  1.00  0.77           O  
ATOM   1571  CB  VAL A 103       2.722  16.021  -8.364  1.00  0.77           C  
ATOM   1572  CG1 VAL A 103       3.389  17.304  -7.833  1.00  0.77           C  
ATOM   1573  CG2 VAL A 103       1.317  16.361  -8.898  1.00  0.77           C  
ATOM   1574  H   VAL A 103       2.259  13.676  -9.381  1.00  0.77           H  
ATOM   1575  HA  VAL A 103       3.543  16.008 -10.374  1.00  0.77           H  
ATOM   1576  HB  VAL A 103       2.642  15.320  -7.540  1.00  0.77           H  
ATOM   1577 1HG1 VAL A 103       2.776  17.731  -7.032  1.00  0.77           H  
ATOM   1578 2HG1 VAL A 103       4.377  17.064  -7.441  1.00  0.77           H  
ATOM   1579 3HG1 VAL A 103       3.485  18.022  -8.636  1.00  0.77           H  
ATOM   1580 1HG2 VAL A 103       0.719  16.795  -8.098  1.00  0.77           H  
ATOM   1581 2HG2 VAL A 103       1.402  17.072  -9.711  1.00  0.77           H  
ATOM   1582 3HG2 VAL A 103       0.834  15.463  -9.260  1.00  0.77           H  
ATOM   1583  N   TYR A 104       5.383  14.334  -8.151  1.00  0.79           N  
ATOM   1584  CA  TYR A 104       6.759  14.157  -7.682  1.00  0.79           C  
ATOM   1585  C   TYR A 104       7.749  13.938  -8.833  1.00  0.79           C  
ATOM   1586  O   TYR A 104       8.810  14.563  -8.887  1.00  0.79           O  
ATOM   1587  CB  TYR A 104       6.873  12.949  -6.750  1.00  0.79           C  
ATOM   1588  CG  TYR A 104       8.307  12.672  -6.214  1.00  0.79           C  
ATOM   1589  CD1 TYR A 104       8.741  13.258  -5.053  1.00  0.79           C  
ATOM   1590  CD2 TYR A 104       9.175  11.838  -6.904  1.00  0.79           C  
ATOM   1591  CE1 TYR A 104      10.003  12.982  -4.573  1.00  0.79           C  
ATOM   1592  CE2 TYR A 104      10.454  11.572  -6.421  1.00  0.79           C  
ATOM   1593  CZ  TYR A 104      10.862  12.145  -5.252  1.00  0.79           C  
ATOM   1594  OH  TYR A 104      12.129  11.910  -4.726  1.00  0.79           O  
ATOM   1595  H   TYR A 104       4.652  13.715  -7.799  1.00  0.79           H  
ATOM   1596  HA  TYR A 104       7.057  15.058  -7.147  1.00  0.79           H  
ATOM   1597 1HB  TYR A 104       6.210  13.091  -5.894  1.00  0.79           H  
ATOM   1598 2HB  TYR A 104       6.532  12.058  -7.271  1.00  0.79           H  
ATOM   1599  HD1 TYR A 104       8.084  13.926  -4.503  1.00  0.79           H  
ATOM   1600  HD2 TYR A 104       8.851  11.387  -7.822  1.00  0.79           H  
ATOM   1601  HE1 TYR A 104      10.325  13.418  -3.662  1.00  0.79           H  
ATOM   1602  HE2 TYR A 104      11.126  10.909  -6.970  1.00  0.79           H  
ATOM   1603  HH  TYR A 104      12.600  11.198  -5.218  1.00  0.79           H  
ATOM   1604  N   ARG A 105       7.413  13.005  -9.732  1.00  0.80           N  
ATOM   1605  CA  ARG A 105       8.312  12.583 -10.807  1.00  0.80           C  
ATOM   1606  C   ARG A 105       8.407  13.528 -12.009  1.00  0.80           C  
ATOM   1607  O   ARG A 105       9.483  13.690 -12.590  1.00  0.80           O  
ATOM   1608  CB  ARG A 105       7.858  11.216 -11.313  1.00  0.80           C  
ATOM   1609  CG  ARG A 105       8.009  10.080 -10.328  1.00  0.80           C  
ATOM   1610  CD  ARG A 105       9.426   9.605 -10.139  1.00  0.80           C  
ATOM   1611  NE  ARG A 105       9.867   8.741 -11.237  1.00  0.80           N  
ATOM   1612  CZ  ARG A 105      11.143   8.335 -11.453  1.00  0.80           C  
ATOM   1613  NH1 ARG A 105      12.126   8.738 -10.660  1.00  0.80           N  
ATOM   1614  NH2 ARG A 105      11.400   7.518 -12.462  1.00  0.80           N  
ATOM   1615  H   ARG A 105       6.507  12.541  -9.635  1.00  0.80           H  
ATOM   1616  HA  ARG A 105       9.308  12.481 -10.378  1.00  0.80           H  
ATOM   1617 1HB  ARG A 105       6.797  11.265 -11.525  1.00  0.80           H  
ATOM   1618 2HB  ARG A 105       8.375  10.955 -12.236  1.00  0.80           H  
ATOM   1619 1HG  ARG A 105       7.588  10.387  -9.383  1.00  0.80           H  
ATOM   1620 2HG  ARG A 105       7.448   9.240 -10.706  1.00  0.80           H  
ATOM   1621 1HD  ARG A 105      10.091  10.465 -10.094  1.00  0.80           H  
ATOM   1622 2HD  ARG A 105       9.510   9.038  -9.222  1.00  0.80           H  
ATOM   1623  HE  ARG A 105       9.142   8.384 -11.881  1.00  0.80           H  
ATOM   1624 1HH1 ARG A 105      11.932   9.357  -9.887  1.00  0.80           H  
ATOM   1625 2HH1 ARG A 105      13.071   8.423 -10.833  1.00  0.80           H  
ATOM   1626 1HH2 ARG A 105      10.620   7.185 -13.057  1.00  0.80           H  
ATOM   1627 2HH2 ARG A 105      12.340   7.195 -12.630  1.00  0.80           H  
ATOM   1628  N   PHE A 106       7.288  14.128 -12.399  1.00  0.82           N  
ATOM   1629  CA  PHE A 106       7.230  14.968 -13.590  1.00  0.82           C  
ATOM   1630  C   PHE A 106       7.015  16.466 -13.319  1.00  0.82           C  
ATOM   1631  O   PHE A 106       7.186  17.290 -14.223  1.00  0.82           O  
ATOM   1632  CB  PHE A 106       6.120  14.426 -14.471  1.00  0.82           C  
ATOM   1633  CG  PHE A 106       6.367  13.012 -14.948  1.00  0.82           C  
ATOM   1634  CD1 PHE A 106       5.994  11.948 -14.161  1.00  0.82           C  
ATOM   1635  CD2 PHE A 106       6.926  12.745 -16.190  1.00  0.82           C  
ATOM   1636  CE1 PHE A 106       6.175  10.640 -14.573  1.00  0.82           C  
ATOM   1637  CE2 PHE A 106       7.106  11.436 -16.616  1.00  0.82           C  
ATOM   1638  CZ  PHE A 106       6.726  10.386 -15.800  1.00  0.82           C  
ATOM   1639  H   PHE A 106       6.428  13.969 -11.883  1.00  0.82           H  
ATOM   1640  HA  PHE A 106       8.174  14.861 -14.122  1.00  0.82           H  
ATOM   1641 1HB  PHE A 106       5.187  14.442 -13.911  1.00  0.82           H  
ATOM   1642 2HB  PHE A 106       5.998  15.059 -15.339  1.00  0.82           H  
ATOM   1643  HD1 PHE A 106       5.543  12.158 -13.197  1.00  0.82           H  
ATOM   1644  HD2 PHE A 106       7.218  13.575 -16.834  1.00  0.82           H  
ATOM   1645  HE1 PHE A 106       5.873   9.812 -13.925  1.00  0.82           H  
ATOM   1646  HE2 PHE A 106       7.543  11.229 -17.597  1.00  0.82           H  
ATOM   1647  HZ  PHE A 106       6.864   9.354 -16.133  1.00  0.82           H  
ATOM   1648  N   GLY A 107       6.636  16.824 -12.091  1.00  0.82           N  
ATOM   1649  CA  GLY A 107       6.359  18.203 -11.721  1.00  0.82           C  
ATOM   1650  C   GLY A 107       4.878  18.551 -11.827  1.00  0.82           C  
ATOM   1651  O   GLY A 107       4.150  18.023 -12.680  1.00  0.82           O  
ATOM   1652  H   GLY A 107       6.513  16.138 -11.352  1.00  0.82           H  
ATOM   1653 1HA  GLY A 107       6.693  18.362 -10.693  1.00  0.82           H  
ATOM   1654 2HA  GLY A 107       6.943  18.873 -12.351  1.00  0.82           H  
ATOM   1655  N   LYS A 108       4.436  19.478 -10.972  1.00  0.82           N  
ATOM   1656  CA  LYS A 108       3.041  19.911 -10.969  1.00  0.82           C  
ATOM   1657  C   LYS A 108       2.657  20.412 -12.353  1.00  0.82           C  
ATOM   1658  O   LYS A 108       1.578  20.113 -12.853  1.00  0.82           O  
ATOM   1659  CB  LYS A 108       2.785  20.990  -9.922  1.00  0.82           C  
ATOM   1660  CG  LYS A 108       1.318  21.332  -9.751  1.00  0.82           C  
ATOM   1661  CD  LYS A 108       0.881  22.559 -10.505  1.00  0.82           C  
ATOM   1662  CE  LYS A 108       1.310  23.846  -9.823  1.00  0.82           C  
ATOM   1663  NZ  LYS A 108       0.723  25.032 -10.514  1.00  0.82           N  
ATOM   1664  H   LYS A 108       5.080  19.876 -10.301  1.00  0.82           H  
ATOM   1665  HA  LYS A 108       2.409  19.053 -10.738  1.00  0.82           H  
ATOM   1666 1HB  LYS A 108       3.168  20.659  -8.954  1.00  0.82           H  
ATOM   1667 2HB  LYS A 108       3.317  21.902 -10.191  1.00  0.82           H  
ATOM   1668 1HG  LYS A 108       0.725  20.490 -10.099  1.00  0.82           H  
ATOM   1669 2HG  LYS A 108       1.102  21.484  -8.691  1.00  0.82           H  
ATOM   1670 1HD  LYS A 108       1.291  22.536 -11.514  1.00  0.82           H  
ATOM   1671 2HD  LYS A 108      -0.199  22.557 -10.579  1.00  0.82           H  
ATOM   1672 1HE  LYS A 108       0.971  23.833  -8.787  1.00  0.82           H  
ATOM   1673 2HE  LYS A 108       2.396  23.924  -9.838  1.00  0.82           H  
ATOM   1674 1HZ  LYS A 108       0.996  25.881 -10.051  1.00  0.82           H  
ATOM   1675 2HZ  LYS A 108       1.023  25.055 -11.473  1.00  0.82           H  
ATOM   1676 3HZ  LYS A 108      -0.312  24.928 -10.481  1.00  0.82           H  
ATOM   1677  N   GLY A 109       3.546  21.196 -12.969  1.00  0.82           N  
ATOM   1678  CA  GLY A 109       3.285  21.760 -14.286  1.00  0.82           C  
ATOM   1679  C   GLY A 109       2.905  20.662 -15.270  1.00  0.82           C  
ATOM   1680  O   GLY A 109       1.863  20.741 -15.933  1.00  0.82           O  
ATOM   1681  H   GLY A 109       4.423  21.394 -12.509  1.00  0.82           H  
ATOM   1682 1HA  GLY A 109       2.478  22.491 -14.216  1.00  0.82           H  
ATOM   1683 2HA  GLY A 109       4.170  22.286 -14.641  1.00  0.82           H  
ATOM   1684  N   ALA A 110       3.747  19.632 -15.369  1.00  0.82           N  
ATOM   1685  CA  ALA A 110       3.484  18.537 -16.287  1.00  0.82           C  
ATOM   1686  C   ALA A 110       2.155  17.877 -15.967  1.00  0.82           C  
ATOM   1687  O   ALA A 110       1.419  17.492 -16.875  1.00  0.82           O  
ATOM   1688  CB  ALA A 110       4.590  17.512 -16.211  1.00  0.82           C  
ATOM   1689  H   ALA A 110       4.577  19.605 -14.792  1.00  0.82           H  
ATOM   1690  HA  ALA A 110       3.433  18.941 -17.296  1.00  0.82           H  
ATOM   1691 1HB  ALA A 110       4.391  16.703 -16.911  1.00  0.82           H  
ATOM   1692 2HB  ALA A 110       5.544  17.978 -16.453  1.00  0.82           H  
ATOM   1693 3HB  ALA A 110       4.631  17.114 -15.196  1.00  0.82           H  
ATOM   1694  N   THR A 111       1.820  17.789 -14.678  1.00  0.81           N  
ATOM   1695  CA  THR A 111       0.568  17.173 -14.269  1.00  0.81           C  
ATOM   1696  C   THR A 111      -0.605  17.994 -14.799  1.00  0.81           C  
ATOM   1697  O   THR A 111      -1.552  17.443 -15.361  1.00  0.81           O  
ATOM   1698  CB  THR A 111       0.444  17.102 -12.742  1.00  0.81           C  
ATOM   1699  OG1 THR A 111       1.530  16.388 -12.194  1.00  0.81           O  
ATOM   1700  CG2 THR A 111      -0.844  16.374 -12.381  1.00  0.81           C  
ATOM   1701  H   THR A 111       2.474  18.120 -13.967  1.00  0.81           H  
ATOM   1702  HA  THR A 111       0.504  16.172 -14.692  1.00  0.81           H  
ATOM   1703  HB  THR A 111       0.425  18.088 -12.324  1.00  0.81           H  
ATOM   1704  HG1 THR A 111       2.367  16.786 -12.510  1.00  0.81           H  
ATOM   1705 1HG2 THR A 111      -0.935  16.312 -11.300  1.00  0.81           H  
ATOM   1706 2HG2 THR A 111      -1.696  16.917 -12.789  1.00  0.81           H  
ATOM   1707 3HG2 THR A 111      -0.822  15.369 -12.797  1.00  0.81           H  
ATOM   1708  N   THR A 112      -0.521  19.332 -14.679  1.00  0.80           N  
ATOM   1709  CA  THR A 112      -1.604  20.212 -15.132  1.00  0.80           C  
ATOM   1710  C   THR A 112      -1.724  20.175 -16.651  1.00  0.80           C  
ATOM   1711  O   THR A 112      -2.779  20.487 -17.220  1.00  0.80           O  
ATOM   1712  CB  THR A 112      -1.417  21.679 -14.676  1.00  0.80           C  
ATOM   1713  OG1 THR A 112      -0.200  22.220 -15.201  1.00  0.80           O  
ATOM   1714  CG2 THR A 112      -1.420  21.775 -13.178  1.00  0.80           C  
ATOM   1715  H   THR A 112       0.302  19.730 -14.222  1.00  0.80           H  
ATOM   1716  HA  THR A 112      -2.537  19.854 -14.707  1.00  0.80           H  
ATOM   1717  HB  THR A 112      -2.234  22.275 -15.051  1.00  0.80           H  
ATOM   1718  HG1 THR A 112       0.471  21.518 -15.294  1.00  0.80           H  
ATOM   1719 1HG2 THR A 112      -1.305  22.816 -12.877  1.00  0.80           H  
ATOM   1720 2HG2 THR A 112      -2.356  21.401 -12.802  1.00  0.80           H  
ATOM   1721 3HG2 THR A 112      -0.607  21.194 -12.778  1.00  0.80           H  
ATOM   1722  N   GLY A 113      -0.638  19.787 -17.316  1.00  0.79           N  
ATOM   1723  CA  GLY A 113      -0.610  19.620 -18.755  1.00  0.79           C  
ATOM   1724  C   GLY A 113      -1.611  18.553 -19.216  1.00  0.79           C  
ATOM   1725  O   GLY A 113      -2.194  18.654 -20.302  1.00  0.79           O  
ATOM   1726  H   GLY A 113       0.220  19.620 -16.792  1.00  0.79           H  
ATOM   1727 1HA  GLY A 113      -0.829  20.571 -19.239  1.00  0.79           H  
ATOM   1728 2HA  GLY A 113       0.397  19.328 -19.054  1.00  0.79           H  
ATOM   1729  N   PHE A 114      -1.866  17.534 -18.379  1.00  0.78           N  
ATOM   1730  CA  PHE A 114      -2.751  16.440 -18.769  1.00  0.78           C  
ATOM   1731  C   PHE A 114      -4.204  16.798 -18.533  1.00  0.78           C  
ATOM   1732  O   PHE A 114      -4.899  16.133 -17.762  1.00  0.78           O  
ATOM   1733  CB  PHE A 114      -2.462  15.183 -17.947  1.00  0.78           C  
ATOM   1734  CG  PHE A 114      -1.142  14.536 -18.151  1.00  0.78           C  
ATOM   1735  CD1 PHE A 114      -0.030  15.248 -18.562  1.00  0.78           C  
ATOM   1736  CD2 PHE A 114      -1.024  13.169 -17.952  1.00  0.78           C  
ATOM   1737  CE1 PHE A 114       1.162  14.613 -18.762  1.00  0.78           C  
ATOM   1738  CE2 PHE A 114       0.163  12.541 -18.155  1.00  0.78           C  
ATOM   1739  CZ  PHE A 114       1.249  13.262 -18.562  1.00  0.78           C  
ATOM   1740  H   PHE A 114      -1.443  17.512 -17.450  1.00  0.78           H  
ATOM   1741  HA  PHE A 114      -2.604  16.231 -19.829  1.00  0.78           H  
ATOM   1742 1HB  PHE A 114      -2.552  15.431 -16.886  1.00  0.78           H  
ATOM   1743 2HB  PHE A 114      -3.210  14.456 -18.168  1.00  0.78           H  
ATOM   1744  HD1 PHE A 114      -0.100  16.314 -18.719  1.00  0.78           H  
ATOM   1745  HD2 PHE A 114      -1.895  12.600 -17.638  1.00  0.78           H  
ATOM   1746  HE1 PHE A 114       2.034  15.179 -19.082  1.00  0.78           H  
ATOM   1747  HE2 PHE A 114       0.258  11.468 -18.009  1.00  0.78           H  
ATOM   1748  HZ  PHE A 114       2.186  12.748 -18.729  1.00  0.78           H  
ATOM   1749  N   THR A 115      -4.678  17.798 -19.259  1.00  0.76           N  
ATOM   1750  CA  THR A 115      -6.008  18.334 -19.024  1.00  0.76           C  
ATOM   1751  C   THR A 115      -7.107  17.317 -19.217  1.00  0.76           C  
ATOM   1752  O   THR A 115      -7.973  17.155 -18.354  1.00  0.76           O  
ATOM   1753  CB  THR A 115      -6.298  19.503 -19.975  1.00  0.76           C  
ATOM   1754  OG1 THR A 115      -5.368  20.570 -19.746  1.00  0.76           O  
ATOM   1755  CG2 THR A 115      -7.711  19.999 -19.753  1.00  0.76           C  
ATOM   1756  H   THR A 115      -4.029  18.240 -19.911  1.00  0.76           H  
ATOM   1757  HA  THR A 115      -6.055  18.689 -17.995  1.00  0.76           H  
ATOM   1758  HB  THR A 115      -6.197  19.166 -21.006  1.00  0.76           H  
ATOM   1759  HG1 THR A 115      -4.470  20.256 -19.976  1.00  0.76           H  
ATOM   1760 1HG2 THR A 115      -7.919  20.823 -20.434  1.00  0.76           H  
ATOM   1761 2HG2 THR A 115      -8.413  19.186 -19.941  1.00  0.76           H  
ATOM   1762 3HG2 THR A 115      -7.817  20.340 -18.726  1.00  0.76           H  
ATOM   1763  N   GLU A 116      -7.079  16.615 -20.341  1.00  0.75           N  
ATOM   1764  CA  GLU A 116      -8.154  15.681 -20.605  1.00  0.75           C  
ATOM   1765  C   GLU A 116      -8.163  14.533 -19.603  1.00  0.75           C  
ATOM   1766  O   GLU A 116      -9.224  14.134 -19.125  1.00  0.75           O  
ATOM   1767  CB  GLU A 116      -8.052  15.174 -22.041  1.00  0.75           C  
ATOM   1768  CG  GLU A 116      -8.374  16.237 -23.103  1.00  0.75           C  
ATOM   1769  CD  GLU A 116      -8.214  15.721 -24.518  1.00  0.75           C  
ATOM   1770  OE1 GLU A 116      -7.525  14.741 -24.694  1.00  0.75           O  
ATOM   1771  OE2 GLU A 116      -8.789  16.285 -25.415  1.00  0.75           O  
ATOM   1772  H   GLU A 116      -6.336  16.759 -21.009  1.00  0.75           H  
ATOM   1773  HA  GLU A 116      -9.099  16.215 -20.504  1.00  0.75           H  
ATOM   1774 1HB  GLU A 116      -7.043  14.804 -22.225  1.00  0.75           H  
ATOM   1775 2HB  GLU A 116      -8.737  14.336 -22.180  1.00  0.75           H  
ATOM   1776 1HG  GLU A 116      -9.401  16.574 -22.964  1.00  0.75           H  
ATOM   1777 2HG  GLU A 116      -7.716  17.093 -22.954  1.00  0.75           H  
ATOM   1778  N   ALA A 117      -6.985  14.020 -19.241  1.00  0.74           N  
ATOM   1779  CA  ALA A 117      -6.949  12.924 -18.279  1.00  0.74           C  
ATOM   1780  C   ALA A 117      -7.466  13.388 -16.924  1.00  0.74           C  
ATOM   1781  O   ALA A 117      -8.220  12.669 -16.267  1.00  0.74           O  
ATOM   1782  CB  ALA A 117      -5.553  12.370 -18.128  1.00  0.74           C  
ATOM   1783  H   ALA A 117      -6.133  14.388 -19.635  1.00  0.74           H  
ATOM   1784  HA  ALA A 117      -7.601  12.134 -18.644  1.00  0.74           H  
ATOM   1785 1HB  ALA A 117      -5.566  11.540 -17.421  1.00  0.74           H  
ATOM   1786 2HB  ALA A 117      -5.183  12.019 -19.089  1.00  0.74           H  
ATOM   1787 3HB  ALA A 117      -4.912  13.147 -17.753  1.00  0.74           H  
ATOM   1788  N   LEU A 118      -7.101  14.613 -16.514  1.00  0.75           N  
ATOM   1789  CA  LEU A 118      -7.554  15.108 -15.221  1.00  0.75           C  
ATOM   1790  C   LEU A 118      -9.075  15.243 -15.215  1.00  0.75           C  
ATOM   1791  O   LEU A 118      -9.726  14.852 -14.245  1.00  0.75           O  
ATOM   1792  CB  LEU A 118      -6.907  16.472 -14.901  1.00  0.75           C  
ATOM   1793  CG  LEU A 118      -5.347  16.512 -14.585  1.00  0.75           C  
ATOM   1794  CD1 LEU A 118      -4.880  17.965 -14.524  1.00  0.75           C  
ATOM   1795  CD2 LEU A 118      -5.047  15.851 -13.268  1.00  0.75           C  
ATOM   1796  H   LEU A 118      -6.479  15.192 -17.082  1.00  0.75           H  
ATOM   1797  HA  LEU A 118      -7.264  14.391 -14.457  1.00  0.75           H  
ATOM   1798 1HB  LEU A 118      -7.070  17.123 -15.762  1.00  0.75           H  
ATOM   1799 2HB  LEU A 118      -7.427  16.906 -14.048  1.00  0.75           H  
ATOM   1800  HG  LEU A 118      -4.804  16.000 -15.368  1.00  0.75           H  
ATOM   1801 1HD1 LEU A 118      -3.819  17.978 -14.316  1.00  0.75           H  
ATOM   1802 2HD1 LEU A 118      -5.069  18.445 -15.484  1.00  0.75           H  
ATOM   1803 3HD1 LEU A 118      -5.413  18.495 -13.735  1.00  0.75           H  
ATOM   1804 1HD2 LEU A 118      -3.975  15.896 -13.081  1.00  0.75           H  
ATOM   1805 2HD2 LEU A 118      -5.575  16.379 -12.478  1.00  0.75           H  
ATOM   1806 3HD2 LEU A 118      -5.365  14.811 -13.305  1.00  0.75           H  
ATOM   1807  N   LYS A 119      -9.657  15.731 -16.322  1.00  0.77           N  
ATOM   1808  CA  LYS A 119     -11.112  15.870 -16.386  1.00  0.77           C  
ATOM   1809  C   LYS A 119     -11.794  14.508 -16.344  1.00  0.77           C  
ATOM   1810  O   LYS A 119     -12.809  14.325 -15.664  1.00  0.77           O  
ATOM   1811  CB  LYS A 119     -11.532  16.636 -17.643  1.00  0.77           C  
ATOM   1812  CG  LYS A 119     -11.207  18.133 -17.613  1.00  0.77           C  
ATOM   1813  CD  LYS A 119     -11.635  18.820 -18.903  1.00  0.77           C  
ATOM   1814  CE  LYS A 119     -11.389  20.322 -18.843  1.00  0.77           C  
ATOM   1815  NZ  LYS A 119     -11.763  20.998 -20.118  1.00  0.77           N  
ATOM   1816  H   LYS A 119      -9.081  16.043 -17.108  1.00  0.77           H  
ATOM   1817  HA  LYS A 119     -11.441  16.434 -15.516  1.00  0.77           H  
ATOM   1818 1HB  LYS A 119     -11.020  16.205 -18.508  1.00  0.77           H  
ATOM   1819 2HB  LYS A 119     -12.602  16.519 -17.803  1.00  0.77           H  
ATOM   1820 1HG  LYS A 119     -11.717  18.599 -16.771  1.00  0.77           H  
ATOM   1821 2HG  LYS A 119     -10.132  18.263 -17.482  1.00  0.77           H  
ATOM   1822 1HD  LYS A 119     -11.065  18.401 -19.736  1.00  0.77           H  
ATOM   1823 2HD  LYS A 119     -12.694  18.638 -19.081  1.00  0.77           H  
ATOM   1824 1HE  LYS A 119     -11.981  20.745 -18.034  1.00  0.77           H  
ATOM   1825 2HE  LYS A 119     -10.341  20.504 -18.640  1.00  0.77           H  
ATOM   1826 1HZ  LYS A 119     -11.589  21.990 -20.038  1.00  0.77           H  
ATOM   1827 2HZ  LYS A 119     -11.212  20.620 -20.875  1.00  0.77           H  
ATOM   1828 3HZ  LYS A 119     -12.743  20.844 -20.307  1.00  0.77           H  
ATOM   1829  N   LEU A 120     -11.222  13.535 -17.039  1.00  0.79           N  
ATOM   1830  CA  LEU A 120     -11.794  12.207 -17.037  1.00  0.79           C  
ATOM   1831  C   LEU A 120     -11.734  11.613 -15.639  1.00  0.79           C  
ATOM   1832  O   LEU A 120     -12.699  10.991 -15.186  1.00  0.79           O  
ATOM   1833  CB  LEU A 120     -11.066  11.366 -18.066  1.00  0.79           C  
ATOM   1834  CG  LEU A 120     -11.355  11.764 -19.507  1.00  0.79           C  
ATOM   1835  CD1 LEU A 120     -10.397  11.077 -20.406  1.00  0.79           C  
ATOM   1836  CD2 LEU A 120     -12.781  11.365 -19.846  1.00  0.79           C  
ATOM   1837  H   LEU A 120     -10.390  13.725 -17.601  1.00  0.79           H  
ATOM   1838  HA  LEU A 120     -12.838  12.280 -17.333  1.00  0.79           H  
ATOM   1839 1HB  LEU A 120      -9.996  11.467 -17.900  1.00  0.79           H  
ATOM   1840 2HB  LEU A 120     -11.350  10.318 -17.938  1.00  0.79           H  
ATOM   1841  HG  LEU A 120     -11.238  12.837 -19.626  1.00  0.79           H  
ATOM   1842 1HD1 LEU A 120     -10.596  11.354 -21.439  1.00  0.79           H  
ATOM   1843 2HD1 LEU A 120      -9.391  11.373 -20.134  1.00  0.79           H  
ATOM   1844 3HD1 LEU A 120     -10.512  10.034 -20.286  1.00  0.79           H  
ATOM   1845 1HD2 LEU A 120     -13.000  11.643 -20.876  1.00  0.79           H  
ATOM   1846 2HD2 LEU A 120     -12.899  10.286 -19.729  1.00  0.79           H  
ATOM   1847 3HD2 LEU A 120     -13.471  11.878 -19.177  1.00  0.79           H  
ATOM   1848  N   LEU A 121     -10.635  11.860 -14.915  1.00  0.82           N  
ATOM   1849  CA  LEU A 121     -10.528  11.381 -13.546  1.00  0.82           C  
ATOM   1850  C   LEU A 121     -11.573  12.063 -12.645  1.00  0.82           C  
ATOM   1851  O   LEU A 121     -12.195  11.403 -11.815  1.00  0.82           O  
ATOM   1852  CB  LEU A 121      -9.100  11.580 -13.016  1.00  0.82           C  
ATOM   1853  CG  LEU A 121      -8.024  10.681 -13.622  1.00  0.82           C  
ATOM   1854  CD1 LEU A 121      -6.646  11.124 -13.151  1.00  0.82           C  
ATOM   1855  CD2 LEU A 121      -8.289   9.220 -13.199  1.00  0.82           C  
ATOM   1856  H   LEU A 121      -9.852  12.364 -15.334  1.00  0.82           H  
ATOM   1857  HA  LEU A 121     -10.731  10.312 -13.546  1.00  0.82           H  
ATOM   1858 1HB  LEU A 121      -8.810  12.615 -13.180  1.00  0.82           H  
ATOM   1859 2HB  LEU A 121      -9.090  11.373 -11.984  1.00  0.82           H  
ATOM   1860  HG  LEU A 121      -8.054  10.771 -14.686  1.00  0.82           H  
ATOM   1861 1HD1 LEU A 121      -5.888  10.481 -13.599  1.00  0.82           H  
ATOM   1862 2HD1 LEU A 121      -6.475  12.155 -13.461  1.00  0.82           H  
ATOM   1863 3HD1 LEU A 121      -6.588  11.051 -12.066  1.00  0.82           H  
ATOM   1864 1HD2 LEU A 121      -7.530   8.572 -13.639  1.00  0.82           H  
ATOM   1865 2HD2 LEU A 121      -8.251   9.138 -12.111  1.00  0.82           H  
ATOM   1866 3HD2 LEU A 121      -9.274   8.913 -13.553  1.00  0.82           H  
ATOM   1867  N   LYS A 122     -11.856  13.359 -12.862  1.00  0.82           N  
ATOM   1868  CA  LYS A 122     -12.870  14.067 -12.056  1.00  0.82           C  
ATOM   1869  C   LYS A 122     -14.247  13.421 -12.232  1.00  0.82           C  
ATOM   1870  O   LYS A 122     -15.040  13.345 -11.291  1.00  0.82           O  
ATOM   1871  CB  LYS A 122     -12.958  15.562 -12.431  1.00  0.82           C  
ATOM   1872  CG  LYS A 122     -11.748  16.397 -12.001  1.00  0.82           C  
ATOM   1873  CD  LYS A 122     -11.816  17.862 -12.385  1.00  0.82           C  
ATOM   1874  CE  LYS A 122     -10.520  18.548 -11.940  1.00  0.82           C  
ATOM   1875  NZ  LYS A 122     -10.444  19.988 -12.311  1.00  0.82           N  
ATOM   1876  H   LYS A 122     -11.315  13.875 -13.557  1.00  0.82           H  
ATOM   1877  HA  LYS A 122     -12.595  13.988 -11.005  1.00  0.82           H  
ATOM   1878 1HB  LYS A 122     -13.058  15.655 -13.510  1.00  0.82           H  
ATOM   1879 2HB  LYS A 122     -13.848  15.996 -11.983  1.00  0.82           H  
ATOM   1880 1HG  LYS A 122     -11.621  16.320 -10.926  1.00  0.82           H  
ATOM   1881 2HG  LYS A 122     -10.878  16.009 -12.483  1.00  0.82           H  
ATOM   1882 1HD  LYS A 122     -11.928  17.958 -13.466  1.00  0.82           H  
ATOM   1883 2HD  LYS A 122     -12.665  18.337 -11.896  1.00  0.82           H  
ATOM   1884 1HE  LYS A 122     -10.439  18.464 -10.861  1.00  0.82           H  
ATOM   1885 2HE  LYS A 122      -9.675  18.027 -12.397  1.00  0.82           H  
ATOM   1886 1HZ  LYS A 122      -9.525  20.346 -11.953  1.00  0.82           H  
ATOM   1887 2HZ  LYS A 122     -10.489  20.091 -13.312  1.00  0.82           H  
ATOM   1888 3HZ  LYS A 122     -11.198  20.500 -11.883  1.00  0.82           H  
ATOM   1889  N   LEU A 123     -14.498  12.915 -13.442  1.00  0.81           N  
ATOM   1890  CA  LEU A 123     -15.746  12.253 -13.821  1.00  0.81           C  
ATOM   1891  C   LEU A 123     -15.729  10.750 -13.499  1.00  0.81           C  
ATOM   1892  O   LEU A 123     -16.681  10.029 -13.804  1.00  0.81           O  
ATOM   1893  CB  LEU A 123     -15.968  12.433 -15.325  1.00  0.81           C  
ATOM   1894  CG  LEU A 123     -16.138  13.876 -15.795  1.00  0.81           C  
ATOM   1895  CD1 LEU A 123     -16.190  13.901 -17.314  1.00  0.81           C  
ATOM   1896  CD2 LEU A 123     -17.399  14.456 -15.184  1.00  0.81           C  
ATOM   1897  H   LEU A 123     -13.789  13.052 -14.167  1.00  0.81           H  
ATOM   1898  HA  LEU A 123     -16.563  12.716 -13.272  1.00  0.81           H  
ATOM   1899 1HB  LEU A 123     -15.103  12.019 -15.847  1.00  0.81           H  
ATOM   1900 2HB  LEU A 123     -16.851  11.872 -15.621  1.00  0.81           H  
ATOM   1901  HG  LEU A 123     -15.283  14.468 -15.476  1.00  0.81           H  
ATOM   1902 1HD1 LEU A 123     -16.299  14.929 -17.657  1.00  0.81           H  
ATOM   1903 2HD1 LEU A 123     -15.262  13.483 -17.710  1.00  0.81           H  
ATOM   1904 3HD1 LEU A 123     -17.034  13.309 -17.661  1.00  0.81           H  
ATOM   1905 1HD2 LEU A 123     -17.520  15.488 -15.513  1.00  0.81           H  
ATOM   1906 2HD2 LEU A 123     -18.262  13.869 -15.500  1.00  0.81           H  
ATOM   1907 3HD2 LEU A 123     -17.319  14.428 -14.096  1.00  0.81           H  
ATOM   1908  N   LYS A 124     -14.621  10.287 -12.917  1.00  0.78           N  
ATOM   1909  CA  LYS A 124     -14.327   8.902 -12.559  1.00  0.78           C  
ATOM   1910  C   LYS A 124     -14.283   7.943 -13.746  1.00  0.78           C  
ATOM   1911  O   LYS A 124     -14.446   6.727 -13.595  1.00  0.78           O  
ATOM   1912  CB  LYS A 124     -15.332   8.399 -11.521  1.00  0.78           C  
ATOM   1913  CG  LYS A 124     -15.442   9.299 -10.289  1.00  0.78           C  
ATOM   1914  CD  LYS A 124     -14.125   9.341  -9.531  1.00  0.78           C  
ATOM   1915  CE  LYS A 124     -14.222  10.192  -8.292  1.00  0.78           C  
ATOM   1916  NZ  LYS A 124     -15.147   9.606  -7.271  1.00  0.78           N  
ATOM   1917  H   LYS A 124     -13.892  10.950 -12.674  1.00  0.78           H  
ATOM   1918  HA  LYS A 124     -13.337   8.892 -12.100  1.00  0.78           H  
ATOM   1919 1HB  LYS A 124     -16.321   8.311 -11.970  1.00  0.78           H  
ATOM   1920 2HB  LYS A 124     -15.037   7.406 -11.185  1.00  0.78           H  
ATOM   1921 1HG  LYS A 124     -15.703  10.315 -10.591  1.00  0.78           H  
ATOM   1922 2HG  LYS A 124     -16.222   8.924  -9.631  1.00  0.78           H  
ATOM   1923 1HD  LYS A 124     -13.827   8.333  -9.249  1.00  0.78           H  
ATOM   1924 2HD  LYS A 124     -13.354   9.762 -10.180  1.00  0.78           H  
ATOM   1925 1HE  LYS A 124     -13.231  10.283  -7.866  1.00  0.78           H  
ATOM   1926 2HE  LYS A 124     -14.578  11.184  -8.567  1.00  0.78           H  
ATOM   1927 1HZ  LYS A 124     -15.170  10.213  -6.452  1.00  0.78           H  
ATOM   1928 2HZ  LYS A 124     -16.075   9.527  -7.660  1.00  0.78           H  
ATOM   1929 3HZ  LYS A 124     -14.817   8.695  -6.999  1.00  0.78           H  
ATOM   1930  N   ASP A 125     -13.955   8.457 -14.925  1.00  0.74           N  
ATOM   1931  CA  ASP A 125     -13.835   7.591 -16.079  1.00  0.74           C  
ATOM   1932  C   ASP A 125     -12.417   7.099 -16.153  1.00  0.74           C  
ATOM   1933  O   ASP A 125     -11.610   7.564 -16.960  1.00  0.74           O  
ATOM   1934  CB  ASP A 125     -14.264   8.316 -17.346  1.00  0.74           C  
ATOM   1935  CG  ASP A 125     -14.263   7.429 -18.599  1.00  0.74           C  
ATOM   1936  OD1 ASP A 125     -13.646   6.362 -18.605  1.00  0.74           O  
ATOM   1937  OD2 ASP A 125     -14.883   7.831 -19.556  1.00  0.74           O  
ATOM   1938  H   ASP A 125     -13.769   9.454 -15.012  1.00  0.74           H  
ATOM   1939  HA  ASP A 125     -14.491   6.731 -15.946  1.00  0.74           H  
ATOM   1940 1HB  ASP A 125     -15.269   8.720 -17.204  1.00  0.74           H  
ATOM   1941 2HB  ASP A 125     -13.597   9.165 -17.511  1.00  0.74           H  
ATOM   1942  N   ARG A 126     -12.158   6.102 -15.324  1.00  0.70           N  
ATOM   1943  CA  ARG A 126     -10.830   5.560 -15.114  1.00  0.70           C  
ATOM   1944  C   ARG A 126     -10.236   4.968 -16.392  1.00  0.70           C  
ATOM   1945  O   ARG A 126      -9.031   5.064 -16.635  1.00  0.70           O  
ATOM   1946  CB  ARG A 126     -10.895   4.473 -14.064  1.00  0.70           C  
ATOM   1947  CG  ARG A 126     -11.255   4.929 -12.630  1.00  0.70           C  
ATOM   1948  CD  ARG A 126     -10.978   3.856 -11.579  1.00  0.70           C  
ATOM   1949  NE  ARG A 126     -11.618   2.584 -11.872  1.00  0.70           N  
ATOM   1950  CZ  ARG A 126     -12.866   2.235 -11.506  1.00  0.70           C  
ATOM   1951  NH1 ARG A 126     -13.615   3.078 -10.826  1.00  0.70           N  
ATOM   1952  NH2 ARG A 126     -13.344   1.043 -11.825  1.00  0.70           N  
ATOM   1953  H   ARG A 126     -12.938   5.806 -14.733  1.00  0.70           H  
ATOM   1954  HA  ARG A 126     -10.180   6.361 -14.761  1.00  0.70           H  
ATOM   1955 1HB  ARG A 126     -11.629   3.727 -14.362  1.00  0.70           H  
ATOM   1956 2HB  ARG A 126      -9.959   3.980 -14.014  1.00  0.70           H  
ATOM   1957 1HG  ARG A 126     -10.655   5.804 -12.379  1.00  0.70           H  
ATOM   1958 2HG  ARG A 126     -12.314   5.190 -12.589  1.00  0.70           H  
ATOM   1959 1HD  ARG A 126      -9.935   3.678 -11.450  1.00  0.70           H  
ATOM   1960 2HD  ARG A 126     -11.377   4.210 -10.633  1.00  0.70           H  
ATOM   1961  HE  ARG A 126     -11.049   1.896 -12.401  1.00  0.70           H  
ATOM   1962 1HH1 ARG A 126     -13.256   3.990 -10.583  1.00  0.70           H  
ATOM   1963 2HH1 ARG A 126     -14.552   2.817 -10.556  1.00  0.70           H  
ATOM   1964 1HH2 ARG A 126     -12.777   0.385 -12.346  1.00  0.70           H  
ATOM   1965 2HH2 ARG A 126     -14.278   0.786 -11.548  1.00  0.70           H  
ATOM   1966  N   LYS A 127     -11.078   4.338 -17.216  1.00  0.66           N  
ATOM   1967  CA  LYS A 127     -10.563   3.708 -18.426  1.00  0.66           C  
ATOM   1968  C   LYS A 127     -10.152   4.728 -19.479  1.00  0.66           C  
ATOM   1969  O   LYS A 127      -9.065   4.618 -20.058  1.00  0.66           O  
ATOM   1970  CB  LYS A 127     -11.584   2.724 -18.997  1.00  0.66           C  
ATOM   1971  CG  LYS A 127     -11.756   1.471 -18.147  1.00  0.66           C  
ATOM   1972  CD  LYS A 127     -12.792   0.526 -18.727  1.00  0.66           C  
ATOM   1973  CE  LYS A 127     -12.943  -0.720 -17.861  1.00  0.66           C  
ATOM   1974  NZ  LYS A 127     -13.985  -1.642 -18.392  1.00  0.66           N  
ATOM   1975  H   LYS A 127     -12.068   4.314 -17.005  1.00  0.66           H  
ATOM   1976  HA  LYS A 127      -9.672   3.143 -18.159  1.00  0.66           H  
ATOM   1977 1HB  LYS A 127     -12.554   3.220 -19.081  1.00  0.66           H  
ATOM   1978 2HB  LYS A 127     -11.281   2.424 -19.999  1.00  0.66           H  
ATOM   1979 1HG  LYS A 127     -10.803   0.949 -18.096  1.00  0.66           H  
ATOM   1980 2HG  LYS A 127     -12.049   1.754 -17.136  1.00  0.66           H  
ATOM   1981 1HD  LYS A 127     -13.755   1.035 -18.792  1.00  0.66           H  
ATOM   1982 2HD  LYS A 127     -12.491   0.225 -19.731  1.00  0.66           H  
ATOM   1983 1HE  LYS A 127     -11.990  -1.246 -17.824  1.00  0.66           H  
ATOM   1984 2HE  LYS A 127     -13.219  -0.420 -16.850  1.00  0.66           H  
ATOM   1985 1HZ  LYS A 127     -14.055  -2.453 -17.793  1.00  0.66           H  
ATOM   1986 2HZ  LYS A 127     -14.875  -1.166 -18.419  1.00  0.66           H  
ATOM   1987 3HZ  LYS A 127     -13.732  -1.935 -19.325  1.00  0.66           H  
ATOM   1988  N   ARG A 128     -10.967   5.763 -19.709  1.00  0.63           N  
ATOM   1989  CA  ARG A 128     -10.540   6.710 -20.725  1.00  0.63           C  
ATOM   1990  C   ARG A 128      -9.415   7.560 -20.171  1.00  0.63           C  
ATOM   1991  O   ARG A 128      -8.511   7.962 -20.908  1.00  0.63           O  
ATOM   1992  CB  ARG A 128     -11.675   7.577 -21.236  1.00  0.63           C  
ATOM   1993  CG  ARG A 128     -12.705   6.857 -22.074  1.00  0.63           C  
ATOM   1994  CD  ARG A 128     -13.712   7.801 -22.634  1.00  0.63           C  
ATOM   1995  NE  ARG A 128     -14.670   7.126 -23.501  1.00  0.63           N  
ATOM   1996  CZ  ARG A 128     -15.808   6.534 -23.081  1.00  0.63           C  
ATOM   1997  NH1 ARG A 128     -16.131   6.531 -21.804  1.00  0.63           N  
ATOM   1998  NH2 ARG A 128     -16.609   5.951 -23.963  1.00  0.63           N  
ATOM   1999  H   ARG A 128     -11.871   5.888 -19.227  1.00  0.63           H  
ATOM   2000  HA  ARG A 128     -10.157   6.151 -21.577  1.00  0.63           H  
ATOM   2001 1HB  ARG A 128     -12.186   8.028 -20.393  1.00  0.63           H  
ATOM   2002 2HB  ARG A 128     -11.273   8.382 -21.843  1.00  0.63           H  
ATOM   2003 1HG  ARG A 128     -12.217   6.330 -22.891  1.00  0.63           H  
ATOM   2004 2HG  ARG A 128     -13.234   6.142 -21.434  1.00  0.63           H  
ATOM   2005 1HD  ARG A 128     -14.258   8.276 -21.826  1.00  0.63           H  
ATOM   2006 2HD  ARG A 128     -13.203   8.564 -23.218  1.00  0.63           H  
ATOM   2007  HE  ARG A 128     -14.469   7.102 -24.489  1.00  0.63           H  
ATOM   2008 1HH1 ARG A 128     -15.517   6.983 -21.093  1.00  0.63           H  
ATOM   2009 2HH1 ARG A 128     -16.978   6.088 -21.498  1.00  0.63           H  
ATOM   2010 1HH2 ARG A 128     -16.365   5.950 -24.944  1.00  0.63           H  
ATOM   2011 2HH2 ARG A 128     -17.460   5.507 -23.654  1.00  0.63           H  
ATOM   2012  N   ALA A 129      -9.449   7.837 -18.864  1.00  0.62           N  
ATOM   2013  CA  ALA A 129      -8.400   8.645 -18.274  1.00  0.62           C  
ATOM   2014  C   ALA A 129      -7.059   7.979 -18.465  1.00  0.62           C  
ATOM   2015  O   ALA A 129      -6.079   8.630 -18.836  1.00  0.62           O  
ATOM   2016  CB  ALA A 129      -8.642   8.823 -16.802  1.00  0.62           C  
ATOM   2017  H   ALA A 129     -10.217   7.509 -18.275  1.00  0.62           H  
ATOM   2018  HA  ALA A 129      -8.383   9.611 -18.771  1.00  0.62           H  
ATOM   2019 1HB  ALA A 129      -7.841   9.427 -16.406  1.00  0.62           H  
ATOM   2020 2HB  ALA A 129      -9.594   9.309 -16.627  1.00  0.62           H  
ATOM   2021 3HB  ALA A 129      -8.645   7.852 -16.314  1.00  0.62           H  
ATOM   2022  N   ALA A 130      -7.028   6.661 -18.255  1.00  0.62           N  
ATOM   2023  CA  ALA A 130      -5.822   5.883 -18.430  1.00  0.62           C  
ATOM   2024  C   ALA A 130      -5.340   5.928 -19.863  1.00  0.62           C  
ATOM   2025  O   ALA A 130      -4.145   6.055 -20.112  1.00  0.62           O  
ATOM   2026  CB  ALA A 130      -6.083   4.470 -18.025  1.00  0.62           C  
ATOM   2027  H   ALA A 130      -7.865   6.173 -17.929  1.00  0.62           H  
ATOM   2028  HA  ALA A 130      -5.047   6.305 -17.792  1.00  0.62           H  
ATOM   2029 1HB  ALA A 130      -5.186   3.875 -18.123  1.00  0.62           H  
ATOM   2030 2HB  ALA A 130      -6.412   4.476 -16.985  1.00  0.62           H  
ATOM   2031 3HB  ALA A 130      -6.867   4.051 -18.655  1.00  0.62           H  
ATOM   2032  N   LYS A 131      -6.261   5.869 -20.826  1.00  0.62           N  
ATOM   2033  CA  LYS A 131      -5.835   5.919 -22.218  1.00  0.62           C  
ATOM   2034  C   LYS A 131      -5.195   7.270 -22.529  1.00  0.62           C  
ATOM   2035  O   LYS A 131      -4.159   7.341 -23.200  1.00  0.62           O  
ATOM   2036  CB  LYS A 131      -7.014   5.645 -23.147  1.00  0.62           C  
ATOM   2037  CG  LYS A 131      -7.499   4.197 -23.114  1.00  0.62           C  
ATOM   2038  CD  LYS A 131      -8.697   3.977 -24.029  1.00  0.62           C  
ATOM   2039  CE  LYS A 131      -9.181   2.535 -23.963  1.00  0.62           C  
ATOM   2040  NZ  LYS A 131     -10.368   2.306 -24.833  1.00  0.62           N  
ATOM   2041  H   LYS A 131      -7.249   5.745 -20.591  1.00  0.62           H  
ATOM   2042  HA  LYS A 131      -5.085   5.148 -22.379  1.00  0.62           H  
ATOM   2043 1HB  LYS A 131      -7.851   6.285 -22.864  1.00  0.62           H  
ATOM   2044 2HB  LYS A 131      -6.740   5.895 -24.169  1.00  0.62           H  
ATOM   2045 1HG  LYS A 131      -6.689   3.540 -23.425  1.00  0.62           H  
ATOM   2046 2HG  LYS A 131      -7.778   3.937 -22.096  1.00  0.62           H  
ATOM   2047 1HD  LYS A 131      -9.510   4.637 -23.723  1.00  0.62           H  
ATOM   2048 2HD  LYS A 131      -8.424   4.214 -25.056  1.00  0.62           H  
ATOM   2049 1HE  LYS A 131      -8.376   1.874 -24.280  1.00  0.62           H  
ATOM   2050 2HE  LYS A 131      -9.449   2.299 -22.931  1.00  0.62           H  
ATOM   2051 1HZ  LYS A 131     -10.659   1.341 -24.761  1.00  0.62           H  
ATOM   2052 2HZ  LYS A 131     -11.122   2.908 -24.538  1.00  0.62           H  
ATOM   2053 3HZ  LYS A 131     -10.128   2.513 -25.792  1.00  0.62           H  
ATOM   2054  N   LYS A 132      -5.759   8.340 -21.972  1.00  0.64           N  
ATOM   2055  CA  LYS A 132      -5.205   9.662 -22.215  1.00  0.64           C  
ATOM   2056  C   LYS A 132      -3.855   9.807 -21.525  1.00  0.64           C  
ATOM   2057  O   LYS A 132      -2.939  10.436 -22.058  1.00  0.64           O  
ATOM   2058  CB  LYS A 132      -6.168  10.731 -21.726  1.00  0.64           C  
ATOM   2059  CG  LYS A 132      -7.446  10.880 -22.534  1.00  0.64           C  
ATOM   2060  CD  LYS A 132      -7.187  11.461 -23.904  1.00  0.64           C  
ATOM   2061  CE  LYS A 132      -8.492  11.665 -24.669  1.00  0.64           C  
ATOM   2062  NZ  LYS A 132      -8.269  12.375 -25.956  1.00  0.64           N  
ATOM   2063  H   LYS A 132      -6.611   8.231 -21.417  1.00  0.64           H  
ATOM   2064  HA  LYS A 132      -5.053   9.784 -23.287  1.00  0.64           H  
ATOM   2065 1HB  LYS A 132      -6.466  10.497 -20.702  1.00  0.64           H  
ATOM   2066 2HB  LYS A 132      -5.667  11.698 -21.708  1.00  0.64           H  
ATOM   2067 1HG  LYS A 132      -7.946   9.914 -22.623  1.00  0.64           H  
ATOM   2068 2HG  LYS A 132      -8.097  11.566 -22.017  1.00  0.64           H  
ATOM   2069 1HD  LYS A 132      -6.691  12.430 -23.802  1.00  0.64           H  
ATOM   2070 2HD  LYS A 132      -6.537  10.795 -24.469  1.00  0.64           H  
ATOM   2071 1HE  LYS A 132      -8.936  10.692 -24.872  1.00  0.64           H  
ATOM   2072 2HE  LYS A 132      -9.181  12.251 -24.059  1.00  0.64           H  
ATOM   2073 1HZ  LYS A 132      -9.143  12.506 -26.435  1.00  0.64           H  
ATOM   2074 2HZ  LYS A 132      -7.871  13.294 -25.717  1.00  0.64           H  
ATOM   2075 3HZ  LYS A 132      -7.635  11.867 -26.541  1.00  0.64           H  
ATOM   2076  N   PHE A 133      -3.717   9.202 -20.347  1.00  0.68           N  
ATOM   2077  CA  PHE A 133      -2.468   9.225 -19.605  1.00  0.68           C  
ATOM   2078  C   PHE A 133      -1.392   8.499 -20.429  1.00  0.68           C  
ATOM   2079  O   PHE A 133      -0.295   9.017 -20.636  1.00  0.68           O  
ATOM   2080  CB  PHE A 133      -2.645   8.544 -18.250  1.00  0.68           C  
ATOM   2081  CG  PHE A 133      -1.491   8.626 -17.326  1.00  0.68           C  
ATOM   2082  CD1 PHE A 133      -1.344   9.721 -16.487  1.00  0.68           C  
ATOM   2083  CD2 PHE A 133      -0.542   7.639 -17.294  1.00  0.68           C  
ATOM   2084  CE1 PHE A 133      -0.272   9.808 -15.631  1.00  0.68           C  
ATOM   2085  CE2 PHE A 133       0.520   7.727 -16.450  1.00  0.68           C  
ATOM   2086  CZ  PHE A 133       0.661   8.803 -15.618  1.00  0.68           C  
ATOM   2087  H   PHE A 133      -4.520   8.725 -19.938  1.00  0.68           H  
ATOM   2088  HA  PHE A 133      -2.162  10.261 -19.455  1.00  0.68           H  
ATOM   2089 1HB  PHE A 133      -3.517   8.969 -17.749  1.00  0.68           H  
ATOM   2090 2HB  PHE A 133      -2.859   7.491 -18.412  1.00  0.68           H  
ATOM   2091  HD1 PHE A 133      -2.093  10.512 -16.508  1.00  0.68           H  
ATOM   2092  HD2 PHE A 133      -0.640   6.784 -17.953  1.00  0.68           H  
ATOM   2093  HE1 PHE A 133      -0.164  10.670 -14.970  1.00  0.68           H  
ATOM   2094  HE2 PHE A 133       1.257   6.939 -16.436  1.00  0.68           H  
ATOM   2095  HZ  PHE A 133       1.512   8.851 -14.950  1.00  0.68           H  
ATOM   2096  N   ARG A 134      -1.728   7.305 -20.946  1.00  0.74           N  
ATOM   2097  CA  ARG A 134      -0.802   6.473 -21.724  1.00  0.74           C  
ATOM   2098  C   ARG A 134      -0.310   7.148 -22.999  1.00  0.74           C  
ATOM   2099  O   ARG A 134       0.810   6.908 -23.445  1.00  0.74           O  
ATOM   2100  CB  ARG A 134      -1.459   5.169 -22.135  1.00  0.74           C  
ATOM   2101  CG  ARG A 134      -1.684   4.162 -21.032  1.00  0.74           C  
ATOM   2102  CD  ARG A 134      -2.424   2.987 -21.559  1.00  0.74           C  
ATOM   2103  NE  ARG A 134      -2.645   1.915 -20.582  1.00  0.74           N  
ATOM   2104  CZ  ARG A 134      -3.472   0.874 -20.816  1.00  0.74           C  
ATOM   2105  NH1 ARG A 134      -4.132   0.828 -21.952  1.00  0.74           N  
ATOM   2106  NH2 ARG A 134      -3.632  -0.104 -19.941  1.00  0.74           N  
ATOM   2107  H   ARG A 134      -2.660   6.938 -20.759  1.00  0.74           H  
ATOM   2108  HA  ARG A 134       0.057   6.247 -21.094  1.00  0.74           H  
ATOM   2109 1HB  ARG A 134      -2.433   5.389 -22.571  1.00  0.74           H  
ATOM   2110 2HB  ARG A 134      -0.859   4.689 -22.906  1.00  0.74           H  
ATOM   2111 1HG  ARG A 134      -0.735   3.858 -20.619  1.00  0.74           H  
ATOM   2112 2HG  ARG A 134      -2.268   4.617 -20.265  1.00  0.74           H  
ATOM   2113 1HD  ARG A 134      -3.399   3.325 -21.908  1.00  0.74           H  
ATOM   2114 2HD  ARG A 134      -1.870   2.569 -22.396  1.00  0.74           H  
ATOM   2115  HE  ARG A 134      -2.140   1.936 -19.700  1.00  0.74           H  
ATOM   2116 1HH1 ARG A 134      -4.020   1.566 -22.632  1.00  0.74           H  
ATOM   2117 2HH1 ARG A 134      -4.751   0.053 -22.142  1.00  0.74           H  
ATOM   2118 1HH2 ARG A 134      -3.129  -0.119 -19.036  1.00  0.74           H  
ATOM   2119 2HH2 ARG A 134      -4.253  -0.866 -20.147  1.00  0.74           H  
ATOM   2120  N   LYS A 135      -1.144   7.993 -23.589  1.00  0.82           N  
ATOM   2121  CA  LYS A 135      -0.779   8.700 -24.807  1.00  0.82           C  
ATOM   2122  C   LYS A 135      -0.031  10.017 -24.545  1.00  0.82           C  
ATOM   2123  O   LYS A 135       0.316  10.731 -25.489  1.00  0.82           O  
ATOM   2124  CB  LYS A 135      -2.029   8.955 -25.645  1.00  0.82           C  
ATOM   2125  CG  LYS A 135      -2.665   7.677 -26.196  1.00  0.82           C  
ATOM   2126  CD  LYS A 135      -3.912   7.968 -27.009  1.00  0.82           C  
ATOM   2127  CE  LYS A 135      -4.519   6.682 -27.557  1.00  0.82           C  
ATOM   2128  NZ  LYS A 135      -5.748   6.941 -28.359  1.00  0.82           N  
ATOM   2129  H   LYS A 135      -2.083   8.117 -23.206  1.00  0.82           H  
ATOM   2130  HA  LYS A 135      -0.112   8.058 -25.381  1.00  0.82           H  
ATOM   2131 1HB  LYS A 135      -2.777   9.456 -25.022  1.00  0.82           H  
ATOM   2132 2HB  LYS A 135      -1.790   9.614 -26.476  1.00  0.82           H  
ATOM   2133 1HG  LYS A 135      -1.944   7.160 -26.828  1.00  0.82           H  
ATOM   2134 2HG  LYS A 135      -2.926   7.019 -25.369  1.00  0.82           H  
ATOM   2135 1HD  LYS A 135      -4.646   8.463 -26.367  1.00  0.82           H  
ATOM   2136 2HD  LYS A 135      -3.666   8.632 -27.836  1.00  0.82           H  
ATOM   2137 1HE  LYS A 135      -3.784   6.184 -28.187  1.00  0.82           H  
ATOM   2138 2HE  LYS A 135      -4.773   6.026 -26.722  1.00  0.82           H  
ATOM   2139 1HZ  LYS A 135      -6.118   6.066 -28.703  1.00  0.82           H  
ATOM   2140 2HZ  LYS A 135      -6.438   7.391 -27.777  1.00  0.82           H  
ATOM   2141 3HZ  LYS A 135      -5.522   7.540 -29.140  1.00  0.82           H  
ATOM   2142  N   SER A 136       0.187  10.366 -23.275  1.00  0.92           N  
ATOM   2143  CA  SER A 136       0.852  11.616 -22.930  1.00  0.92           C  
ATOM   2144  C   SER A 136       2.348  11.581 -23.161  1.00  0.92           C  
ATOM   2145  O   SER A 136       2.959  10.514 -23.183  1.00  0.92           O  
ATOM   2146  CB  SER A 136       0.660  11.924 -21.473  1.00  0.92           C  
ATOM   2147  OG  SER A 136       1.387  10.995 -20.650  1.00  0.92           O  
ATOM   2148  H   SER A 136      -0.106   9.754 -22.513  1.00  0.92           H  
ATOM   2149  HA  SER A 136       0.420  12.413 -23.536  1.00  0.92           H  
ATOM   2150 1HB  SER A 136       1.001  12.933 -21.291  1.00  0.92           H  
ATOM   2151 2HB  SER A 136      -0.402  11.880 -21.223  1.00  0.92           H  
ATOM   2152  HG  SER A 136       0.836  10.183 -20.641  1.00  0.92           H  
ATOM   2153  N   GLN A 137       2.968  12.764 -23.180  1.00  1.01           N  
ATOM   2154  CA  GLN A 137       4.421  12.845 -23.302  1.00  1.01           C  
ATOM   2155  C   GLN A 137       5.114  12.191 -22.115  1.00  1.01           C  
ATOM   2156  O   GLN A 137       6.200  11.632 -22.248  1.00  1.01           O  
ATOM   2157  CB  GLN A 137       4.886  14.290 -23.432  1.00  1.01           C  
ATOM   2158  CG  GLN A 137       4.516  14.933 -24.752  1.00  1.01           C  
ATOM   2159  CD  GLN A 137       4.996  16.370 -24.854  1.00  1.01           C  
ATOM   2160  OE1 GLN A 137       5.205  17.049 -23.843  1.00  1.01           O  
ATOM   2161  NE2 GLN A 137       5.178  16.843 -26.083  1.00  1.01           N  
ATOM   2162  H   GLN A 137       2.422  13.612 -23.148  1.00  1.01           H  
ATOM   2163  HA  GLN A 137       4.716  12.312 -24.206  1.00  1.01           H  
ATOM   2164 1HB  GLN A 137       4.457  14.887 -22.628  1.00  1.01           H  
ATOM   2165 2HB  GLN A 137       5.969  14.331 -23.329  1.00  1.01           H  
ATOM   2166 1HG  GLN A 137       4.973  14.353 -25.562  1.00  1.01           H  
ATOM   2167 2HG  GLN A 137       3.432  14.923 -24.857  1.00  1.01           H  
ATOM   2168 1HE2 GLN A 137       5.494  17.783 -26.217  1.00  1.01           H  
ATOM   2169 2HE2 GLN A 137       4.999  16.256 -26.875  1.00  1.01           H  
ATOM   2170  N   GLY A 138       4.493  12.262 -20.940  1.00  1.09           N  
ATOM   2171  CA  GLY A 138       5.075  11.638 -19.763  1.00  1.09           C  
ATOM   2172  C   GLY A 138       5.271  10.160 -20.073  1.00  1.09           C  
ATOM   2173  O   GLY A 138       6.365   9.607 -19.898  1.00  1.09           O  
ATOM   2174  H   GLY A 138       3.601  12.729 -20.878  1.00  1.09           H  
ATOM   2175 1HA  GLY A 138       6.030  12.105 -19.526  1.00  1.09           H  
ATOM   2176 2HA  GLY A 138       4.416  11.761 -18.904  1.00  1.09           H  
ATOM   2177  N   ALA A 139       4.189   9.514 -20.522  1.00  1.15           N  
ATOM   2178  CA  ALA A 139       4.242   8.096 -20.869  1.00  1.15           C  
ATOM   2179  C   ALA A 139       5.222   7.819 -22.010  1.00  1.15           C  
ATOM   2180  O   ALA A 139       5.931   6.823 -21.985  1.00  1.15           O  
ATOM   2181  CB  ALA A 139       2.867   7.593 -21.253  1.00  1.15           C  
ATOM   2182  H   ALA A 139       3.314  10.034 -20.655  1.00  1.15           H  
ATOM   2183  HA  ALA A 139       4.591   7.552 -19.993  1.00  1.15           H  
ATOM   2184 1HB  ALA A 139       2.907   6.532 -21.485  1.00  1.15           H  
ATOM   2185 2HB  ALA A 139       2.171   7.760 -20.431  1.00  1.15           H  
ATOM   2186 3HB  ALA A 139       2.528   8.146 -22.130  1.00  1.15           H  
ATOM   2187  N   GLU A 140       5.299   8.706 -23.004  1.00  1.16           N  
ATOM   2188  CA  GLU A 140       6.231   8.470 -24.107  1.00  1.16           C  
ATOM   2189  C   GLU A 140       7.678   8.457 -23.624  1.00  1.16           C  
ATOM   2190  O   GLU A 140       8.489   7.649 -24.083  1.00  1.16           O  
ATOM   2191  CB  GLU A 140       6.093   9.543 -25.194  1.00  1.16           C  
ATOM   2192  CG  GLU A 140       4.806   9.500 -26.013  1.00  1.16           C  
ATOM   2193  CD  GLU A 140       4.700  10.653 -27.008  1.00  1.16           C  
ATOM   2194  OE1 GLU A 140       5.435  11.610 -26.872  1.00  1.16           O  
ATOM   2195  OE2 GLU A 140       3.903  10.559 -27.914  1.00  1.16           O  
ATOM   2196  H   GLU A 140       4.678   9.514 -23.010  1.00  1.16           H  
ATOM   2197  HA  GLU A 140       6.008   7.496 -24.541  1.00  1.16           H  
ATOM   2198 1HB  GLU A 140       6.165  10.523 -24.735  1.00  1.16           H  
ATOM   2199 2HB  GLU A 140       6.927   9.455 -25.888  1.00  1.16           H  
ATOM   2200 1HG  GLU A 140       4.763   8.558 -26.557  1.00  1.16           H  
ATOM   2201 2HG  GLU A 140       3.956   9.533 -25.334  1.00  1.16           H  
ATOM   2202  N   LYS A 141       8.001   9.349 -22.685  1.00  1.14           N  
ATOM   2203  CA  LYS A 141       9.351   9.436 -22.143  1.00  1.14           C  
ATOM   2204  C   LYS A 141       9.705   8.226 -21.289  1.00  1.14           C  
ATOM   2205  O   LYS A 141      10.827   7.717 -21.365  1.00  1.14           O  
ATOM   2206  CB  LYS A 141       9.500  10.718 -21.328  1.00  1.14           C  
ATOM   2207  CG  LYS A 141       9.507  11.992 -22.180  1.00  1.14           C  
ATOM   2208  CD  LYS A 141       9.584  13.250 -21.329  1.00  1.14           C  
ATOM   2209  CE  LYS A 141       9.555  14.502 -22.202  1.00  1.14           C  
ATOM   2210  NZ  LYS A 141       9.585  15.752 -21.391  1.00  1.14           N  
ATOM   2211  H   LYS A 141       7.290  10.009 -22.366  1.00  1.14           H  
ATOM   2212  HA  LYS A 141      10.050   9.470 -22.977  1.00  1.14           H  
ATOM   2213 1HB  LYS A 141       8.667  10.793 -20.624  1.00  1.14           H  
ATOM   2214 2HB  LYS A 141      10.420  10.679 -20.749  1.00  1.14           H  
ATOM   2215 1HG  LYS A 141      10.365  11.968 -22.851  1.00  1.14           H  
ATOM   2216 2HG  LYS A 141       8.603  12.025 -22.786  1.00  1.14           H  
ATOM   2217 1HD  LYS A 141       8.729  13.272 -20.648  1.00  1.14           H  
ATOM   2218 2HD  LYS A 141      10.499  13.242 -20.740  1.00  1.14           H  
ATOM   2219 1HE  LYS A 141      10.417  14.492 -22.867  1.00  1.14           H  
ATOM   2220 2HE  LYS A 141       8.643  14.495 -22.804  1.00  1.14           H  
ATOM   2221 1HZ  LYS A 141       9.562  16.554 -22.006  1.00  1.14           H  
ATOM   2222 2HZ  LYS A 141       8.779  15.775 -20.782  1.00  1.14           H  
ATOM   2223 3HZ  LYS A 141      10.429  15.777 -20.836  1.00  1.14           H  
ATOM   2224  N   LEU A 142       8.746   7.755 -20.487  1.00  1.09           N  
ATOM   2225  CA  LEU A 142       8.971   6.606 -19.614  1.00  1.09           C  
ATOM   2226  C   LEU A 142       7.852   5.547 -19.711  1.00  1.09           C  
ATOM   2227  O   LEU A 142       7.102   5.376 -18.749  1.00  1.09           O  
ATOM   2228  CB  LEU A 142       9.086   7.111 -18.167  1.00  1.09           C  
ATOM   2229  CG  LEU A 142      10.278   8.058 -17.881  1.00  1.09           C  
ATOM   2230  CD1 LEU A 142      10.134   8.659 -16.499  1.00  1.09           C  
ATOM   2231  CD2 LEU A 142      11.570   7.274 -18.000  1.00  1.09           C  
ATOM   2232  H   LEU A 142       7.842   8.234 -20.465  1.00  1.09           H  
ATOM   2233  HA  LEU A 142       9.914   6.143 -19.893  1.00  1.09           H  
ATOM   2234 1HB  LEU A 142       8.169   7.646 -17.912  1.00  1.09           H  
ATOM   2235 2HB  LEU A 142       9.180   6.254 -17.500  1.00  1.09           H  
ATOM   2236  HG  LEU A 142      10.279   8.874 -18.596  1.00  1.09           H  
ATOM   2237 1HD1 LEU A 142      10.969   9.329 -16.302  1.00  1.09           H  
ATOM   2238 2HD1 LEU A 142       9.213   9.212 -16.441  1.00  1.09           H  
ATOM   2239 3HD1 LEU A 142      10.124   7.864 -15.755  1.00  1.09           H  
ATOM   2240 1HD2 LEU A 142      12.414   7.935 -17.806  1.00  1.09           H  
ATOM   2241 2HD2 LEU A 142      11.569   6.462 -17.273  1.00  1.09           H  
ATOM   2242 3HD2 LEU A 142      11.656   6.862 -19.006  1.00  1.09           H  
ATOM   2243  N   PRO A 143       7.726   4.798 -20.828  1.00  1.03           N  
ATOM   2244  CA  PRO A 143       6.639   3.864 -21.126  1.00  1.03           C  
ATOM   2245  C   PRO A 143       6.300   2.824 -20.059  1.00  1.03           C  
ATOM   2246  O   PRO A 143       5.130   2.500 -19.872  1.00  1.03           O  
ATOM   2247  CB  PRO A 143       7.172   3.147 -22.368  1.00  1.03           C  
ATOM   2248  CG  PRO A 143       8.059   4.158 -23.033  1.00  1.03           C  
ATOM   2249  CD  PRO A 143       8.750   4.862 -21.896  1.00  1.03           C  
ATOM   2250  HA  PRO A 143       5.740   4.442 -21.382  1.00  1.03           H  
ATOM   2251 1HB  PRO A 143       7.706   2.233 -22.075  1.00  1.03           H  
ATOM   2252 2HB  PRO A 143       6.333   2.836 -23.005  1.00  1.03           H  
ATOM   2253 1HG  PRO A 143       8.760   3.671 -23.723  1.00  1.03           H  
ATOM   2254 2HG  PRO A 143       7.454   4.861 -23.633  1.00  1.03           H  
ATOM   2255 1HD  PRO A 143       9.672   4.351 -21.598  1.00  1.03           H  
ATOM   2256 2HD  PRO A 143       8.927   5.863 -22.233  1.00  1.03           H  
ATOM   2257  N   GLU A 144       7.285   2.322 -19.310  1.00  0.97           N  
ATOM   2258  CA  GLU A 144       6.932   1.308 -18.313  1.00  0.97           C  
ATOM   2259  C   GLU A 144       6.203   1.941 -17.146  1.00  0.97           C  
ATOM   2260  O   GLU A 144       5.132   1.490 -16.738  1.00  0.97           O  
ATOM   2261  CB  GLU A 144       8.163   0.562 -17.801  1.00  0.97           C  
ATOM   2262  CG  GLU A 144       7.804  -0.524 -16.795  1.00  0.97           C  
ATOM   2263  CD  GLU A 144       8.964  -1.334 -16.314  1.00  0.97           C  
ATOM   2264  OE1 GLU A 144      10.076  -1.078 -16.713  1.00  0.97           O  
ATOM   2265  OE2 GLU A 144       8.724  -2.235 -15.535  1.00  0.97           O  
ATOM   2266  H   GLU A 144       8.244   2.603 -19.444  1.00  0.97           H  
ATOM   2267  HA  GLU A 144       6.261   0.585 -18.777  1.00  0.97           H  
ATOM   2268 1HB  GLU A 144       8.689   0.101 -18.636  1.00  0.97           H  
ATOM   2269 2HB  GLU A 144       8.846   1.262 -17.321  1.00  0.97           H  
ATOM   2270 1HG  GLU A 144       7.334  -0.047 -15.933  1.00  0.97           H  
ATOM   2271 2HG  GLU A 144       7.067  -1.188 -17.245  1.00  0.97           H  
ATOM   2272  N   GLU A 145       6.792   3.002 -16.618  1.00  0.90           N  
ATOM   2273  CA  GLU A 145       6.220   3.749 -15.517  1.00  0.90           C  
ATOM   2274  C   GLU A 145       4.872   4.318 -15.929  1.00  0.90           C  
ATOM   2275  O   GLU A 145       3.897   4.257 -15.173  1.00  0.90           O  
ATOM   2276  CB  GLU A 145       7.207   4.829 -15.103  1.00  0.90           C  
ATOM   2277  CG  GLU A 145       6.800   5.715 -13.994  1.00  0.90           C  
ATOM   2278  CD  GLU A 145       7.929   6.613 -13.584  1.00  0.90           C  
ATOM   2279  OE1 GLU A 145       9.036   6.415 -14.018  1.00  0.90           O  
ATOM   2280  OE2 GLU A 145       7.680   7.509 -12.826  1.00  0.90           O  
ATOM   2281  H   GLU A 145       7.665   3.313 -17.016  1.00  0.90           H  
ATOM   2282  HA  GLU A 145       6.061   3.074 -14.680  1.00  0.90           H  
ATOM   2283 1HB  GLU A 145       8.150   4.364 -14.822  1.00  0.90           H  
ATOM   2284 2HB  GLU A 145       7.409   5.467 -15.963  1.00  0.90           H  
ATOM   2285 1HG  GLU A 145       5.953   6.323 -14.311  1.00  0.90           H  
ATOM   2286 2HG  GLU A 145       6.485   5.107 -13.146  1.00  0.90           H  
ATOM   2287  N   GLY A 146       4.808   4.808 -17.173  1.00  0.85           N  
ATOM   2288  CA  GLY A 146       3.594   5.358 -17.749  1.00  0.85           C  
ATOM   2289  C   GLY A 146       2.482   4.322 -17.683  1.00  0.85           C  
ATOM   2290  O   GLY A 146       1.405   4.588 -17.142  1.00  0.85           O  
ATOM   2291  H   GLY A 146       5.655   4.826 -17.740  1.00  0.85           H  
ATOM   2292 1HA  GLY A 146       3.310   6.262 -17.216  1.00  0.85           H  
ATOM   2293 2HA  GLY A 146       3.784   5.627 -18.786  1.00  0.85           H  
ATOM   2294  N   LEU A 147       2.745   3.137 -18.231  1.00  0.80           N  
ATOM   2295  CA  LEU A 147       1.770   2.065 -18.219  1.00  0.80           C  
ATOM   2296  C   LEU A 147       1.417   1.583 -16.817  1.00  0.80           C  
ATOM   2297  O   LEU A 147       0.245   1.352 -16.535  1.00  0.80           O  
ATOM   2298  CB  LEU A 147       2.303   0.893 -19.044  1.00  0.80           C  
ATOM   2299  CG  LEU A 147       2.348   1.121 -20.547  1.00  0.80           C  
ATOM   2300  CD1 LEU A 147       3.117  -0.006 -21.213  1.00  0.80           C  
ATOM   2301  CD2 LEU A 147       0.922   1.176 -21.059  1.00  0.80           C  
ATOM   2302  H   LEU A 147       3.649   2.967 -18.676  1.00  0.80           H  
ATOM   2303  HA  LEU A 147       0.863   2.433 -18.691  1.00  0.80           H  
ATOM   2304 1HB  LEU A 147       3.324   0.682 -18.712  1.00  0.80           H  
ATOM   2305 2HB  LEU A 147       1.686   0.017 -18.848  1.00  0.80           H  
ATOM   2306  HG  LEU A 147       2.851   2.061 -20.765  1.00  0.80           H  
ATOM   2307 1HD1 LEU A 147       3.145   0.159 -22.290  1.00  0.80           H  
ATOM   2308 2HD1 LEU A 147       4.137  -0.021 -20.821  1.00  0.80           H  
ATOM   2309 3HD1 LEU A 147       2.630  -0.956 -21.003  1.00  0.80           H  
ATOM   2310 1HD2 LEU A 147       0.922   1.347 -22.135  1.00  0.80           H  
ATOM   2311 2HD2 LEU A 147       0.417   0.234 -20.838  1.00  0.80           H  
ATOM   2312 3HD2 LEU A 147       0.413   1.976 -20.562  1.00  0.80           H  
ATOM   2313  N   ARG A 148       2.392   1.464 -15.914  1.00  0.77           N  
ATOM   2314  CA  ARG A 148       2.043   0.972 -14.588  1.00  0.77           C  
ATOM   2315  C   ARG A 148       1.127   1.958 -13.849  1.00  0.77           C  
ATOM   2316  O   ARG A 148       0.145   1.538 -13.226  1.00  0.77           O  
ATOM   2317  CB  ARG A 148       3.290   0.620 -13.798  1.00  0.77           C  
ATOM   2318  CG  ARG A 148       4.012  -0.654 -14.339  1.00  0.77           C  
ATOM   2319  CD  ARG A 148       5.189  -1.090 -13.513  1.00  0.77           C  
ATOM   2320  NE  ARG A 148       5.946  -2.178 -14.153  1.00  0.77           N  
ATOM   2321  CZ  ARG A 148       5.667  -3.491 -14.147  1.00  0.77           C  
ATOM   2322  NH1 ARG A 148       4.626  -4.012 -13.523  1.00  0.77           N  
ATOM   2323  NH2 ARG A 148       6.499  -4.255 -14.808  1.00  0.77           N  
ATOM   2324  H   ARG A 148       3.362   1.666 -16.159  1.00  0.77           H  
ATOM   2325  HA  ARG A 148       1.488   0.042 -14.716  1.00  0.77           H  
ATOM   2326 1HB  ARG A 148       3.989   1.458 -13.809  1.00  0.77           H  
ATOM   2327 2HB  ARG A 148       3.020   0.408 -12.783  1.00  0.77           H  
ATOM   2328 1HG  ARG A 148       3.299  -1.479 -14.356  1.00  0.77           H  
ATOM   2329 2HG  ARG A 148       4.364  -0.466 -15.351  1.00  0.77           H  
ATOM   2330 1HD  ARG A 148       5.856  -0.262 -13.416  1.00  0.77           H  
ATOM   2331 2HD  ARG A 148       4.860  -1.422 -12.528  1.00  0.77           H  
ATOM   2332  HE  ARG A 148       6.806  -1.930 -14.664  1.00  0.77           H  
ATOM   2333 1HH1 ARG A 148       3.986  -3.428 -12.970  1.00  0.77           H  
ATOM   2334 2HH1 ARG A 148       4.472  -5.005 -13.553  1.00  0.77           H  
ATOM   2335 1HH2 ARG A 148       7.304  -3.793 -15.264  1.00  0.77           H  
ATOM   2336 2HH2 ARG A 148       6.360  -5.251 -14.853  1.00  0.77           H  
ATOM   2337  N   ILE A 149       1.379   3.267 -13.983  1.00  0.74           N  
ATOM   2338  CA  ILE A 149       0.475   4.242 -13.377  1.00  0.74           C  
ATOM   2339  C   ILE A 149      -0.871   4.197 -14.086  1.00  0.74           C  
ATOM   2340  O   ILE A 149      -1.911   4.256 -13.439  1.00  0.74           O  
ATOM   2341  CB  ILE A 149       1.034   5.681 -13.355  1.00  0.74           C  
ATOM   2342  CG1 ILE A 149       2.281   5.764 -12.428  1.00  0.74           C  
ATOM   2343  CG2 ILE A 149      -0.070   6.626 -12.877  1.00  0.74           C  
ATOM   2344  CD1 ILE A 149       1.991   5.417 -10.949  1.00  0.74           C  
ATOM   2345  H   ILE A 149       2.203   3.586 -14.500  1.00  0.74           H  
ATOM   2346  HA  ILE A 149       0.311   3.959 -12.341  1.00  0.74           H  
ATOM   2347  HB  ILE A 149       1.361   5.951 -14.351  1.00  0.74           H  
ATOM   2348 1HG1 ILE A 149       3.036   5.068 -12.804  1.00  0.74           H  
ATOM   2349 2HG1 ILE A 149       2.691   6.773 -12.475  1.00  0.74           H  
ATOM   2350 1HG2 ILE A 149       0.299   7.650 -12.857  1.00  0.74           H  
ATOM   2351 2HG2 ILE A 149      -0.922   6.560 -13.556  1.00  0.74           H  
ATOM   2352 3HG2 ILE A 149      -0.373   6.326 -11.884  1.00  0.74           H  
ATOM   2353 1HD1 ILE A 149       2.909   5.483 -10.367  1.00  0.74           H  
ATOM   2354 2HD1 ILE A 149       1.255   6.116 -10.545  1.00  0.74           H  
ATOM   2355 3HD1 ILE A 149       1.604   4.425 -10.884  1.00  0.74           H  
ATOM   2356  N   ALA A 150      -0.884   4.072 -15.409  1.00  0.71           N  
ATOM   2357  CA  ALA A 150      -2.163   3.990 -16.094  1.00  0.71           C  
ATOM   2358  C   ALA A 150      -2.985   2.797 -15.602  1.00  0.71           C  
ATOM   2359  O   ALA A 150      -4.194   2.914 -15.409  1.00  0.71           O  
ATOM   2360  CB  ALA A 150      -1.949   3.859 -17.573  1.00  0.71           C  
ATOM   2361  H   ALA A 150      -0.016   4.046 -15.946  1.00  0.71           H  
ATOM   2362  HA  ALA A 150      -2.717   4.904 -15.886  1.00  0.71           H  
ATOM   2363 1HB  ALA A 150      -2.904   3.823 -18.076  1.00  0.71           H  
ATOM   2364 2HB  ALA A 150      -1.380   4.702 -17.931  1.00  0.71           H  
ATOM   2365 3HB  ALA A 150      -1.400   2.944 -17.771  1.00  0.71           H  
ATOM   2366  N   ASP A 151      -2.333   1.657 -15.359  1.00  0.69           N  
ATOM   2367  CA  ASP A 151      -3.051   0.478 -14.891  1.00  0.69           C  
ATOM   2368  C   ASP A 151      -3.558   0.681 -13.469  1.00  0.69           C  
ATOM   2369  O   ASP A 151      -4.661   0.247 -13.120  1.00  0.69           O  
ATOM   2370  CB  ASP A 151      -2.192  -0.763 -15.044  1.00  0.69           C  
ATOM   2371  CG  ASP A 151      -2.044  -1.124 -16.531  1.00  0.69           C  
ATOM   2372  OD1 ASP A 151      -2.758  -0.531 -17.322  1.00  0.69           O  
ATOM   2373  OD2 ASP A 151      -1.270  -1.988 -16.864  1.00  0.69           O  
ATOM   2374  H   ASP A 151      -1.331   1.599 -15.543  1.00  0.69           H  
ATOM   2375  HA  ASP A 151      -3.919   0.339 -15.528  1.00  0.69           H  
ATOM   2376 1HB  ASP A 151      -1.201  -0.573 -14.622  1.00  0.69           H  
ATOM   2377 2HB  ASP A 151      -2.640  -1.596 -14.510  1.00  0.69           H  
ATOM   2378  N   LEU A 152      -2.778   1.396 -12.651  1.00  0.67           N  
ATOM   2379  CA  LEU A 152      -3.217   1.765 -11.308  1.00  0.67           C  
ATOM   2380  C   LEU A 152      -4.528   2.513 -11.446  1.00  0.67           C  
ATOM   2381  O   LEU A 152      -5.513   2.203 -10.753  1.00  0.67           O  
ATOM   2382  CB  LEU A 152      -2.196   2.711 -10.645  1.00  0.67           C  
ATOM   2383  CG  LEU A 152      -2.464   3.227  -9.223  1.00  0.67           C  
ATOM   2384  CD1 LEU A 152      -1.152   3.743  -8.579  1.00  0.67           C  
ATOM   2385  CD2 LEU A 152      -3.508   4.302  -9.370  1.00  0.67           C  
ATOM   2386  H   LEU A 152      -1.854   1.687 -12.968  1.00  0.67           H  
ATOM   2387  HA  LEU A 152      -3.358   0.870 -10.705  1.00  0.67           H  
ATOM   2388 1HB  LEU A 152      -1.236   2.240 -10.672  1.00  0.67           H  
ATOM   2389 2HB  LEU A 152      -2.132   3.594 -11.235  1.00  0.67           H  
ATOM   2390  HG  LEU A 152      -2.834   2.462  -8.579  1.00  0.67           H  
ATOM   2391 1HD1 LEU A 152      -1.372   4.135  -7.581  1.00  0.67           H  
ATOM   2392 2HD1 LEU A 152      -0.445   2.953  -8.488  1.00  0.67           H  
ATOM   2393 3HD1 LEU A 152      -0.727   4.527  -9.195  1.00  0.67           H  
ATOM   2394 1HD2 LEU A 152      -3.722   4.748  -8.426  1.00  0.67           H  
ATOM   2395 2HD2 LEU A 152      -3.155   5.054 -10.049  1.00  0.67           H  
ATOM   2396 3HD2 LEU A 152      -4.406   3.868  -9.770  1.00  0.67           H  
ATOM   2397  N   LEU A 153      -4.524   3.508 -12.361  1.00  0.65           N  
ATOM   2398  CA  LEU A 153      -5.665   4.375 -12.567  1.00  0.65           C  
ATOM   2399  C   LEU A 153      -6.876   3.605 -13.074  1.00  0.65           C  
ATOM   2400  O   LEU A 153      -7.985   3.886 -12.644  1.00  0.65           O  
ATOM   2401  CB  LEU A 153      -5.334   5.517 -13.540  1.00  0.65           C  
ATOM   2402  CG  LEU A 153      -4.283   6.590 -13.061  1.00  0.65           C  
ATOM   2403  CD1 LEU A 153      -3.974   7.541 -14.236  1.00  0.65           C  
ATOM   2404  CD2 LEU A 153      -4.801   7.351 -11.848  1.00  0.65           C  
ATOM   2405  H   LEU A 153      -3.670   3.680 -12.895  1.00  0.65           H  
ATOM   2406  HA  LEU A 153      -5.906   4.817 -11.625  1.00  0.65           H  
ATOM   2407 1HB  LEU A 153      -4.960   5.085 -14.461  1.00  0.65           H  
ATOM   2408 2HB  LEU A 153      -6.259   6.043 -13.771  1.00  0.65           H  
ATOM   2409  HG  LEU A 153      -3.362   6.092 -12.786  1.00  0.65           H  
ATOM   2410 1HD1 LEU A 153      -3.228   8.273 -13.924  1.00  0.65           H  
ATOM   2411 2HD1 LEU A 153      -3.585   6.970 -15.077  1.00  0.65           H  
ATOM   2412 3HD1 LEU A 153      -4.883   8.055 -14.540  1.00  0.65           H  
ATOM   2413 1HD2 LEU A 153      -4.056   8.081 -11.535  1.00  0.65           H  
ATOM   2414 2HD2 LEU A 153      -5.726   7.865 -12.094  1.00  0.65           H  
ATOM   2415 3HD2 LEU A 153      -4.974   6.653 -11.044  1.00  0.65           H  
ATOM   2416  N   ILE A 154      -6.680   2.605 -13.941  1.00  0.64           N  
ATOM   2417  CA  ILE A 154      -7.810   1.819 -14.449  1.00  0.64           C  
ATOM   2418  C   ILE A 154      -8.451   0.951 -13.384  1.00  0.64           C  
ATOM   2419  O   ILE A 154      -9.682   0.901 -13.252  1.00  0.64           O  
ATOM   2420  CB  ILE A 154      -7.393   0.836 -15.562  1.00  0.64           C  
ATOM   2421  CG1 ILE A 154      -6.962   1.577 -16.750  1.00  0.64           C  
ATOM   2422  CG2 ILE A 154      -8.558  -0.080 -15.903  1.00  0.64           C  
ATOM   2423  CD1 ILE A 154      -6.278   0.746 -17.808  1.00  0.64           C  
ATOM   2424  H   ILE A 154      -5.738   2.429 -14.289  1.00  0.64           H  
ATOM   2425  HA  ILE A 154      -8.549   2.500 -14.851  1.00  0.64           H  
ATOM   2426  HB  ILE A 154      -6.546   0.241 -15.221  1.00  0.64           H  
ATOM   2427 1HG1 ILE A 154      -7.823   2.067 -17.187  1.00  0.64           H  
ATOM   2428 2HG1 ILE A 154      -6.278   2.315 -16.419  1.00  0.64           H  
ATOM   2429 1HG2 ILE A 154      -8.258  -0.774 -16.685  1.00  0.64           H  
ATOM   2430 2HG2 ILE A 154      -8.856  -0.641 -15.021  1.00  0.64           H  
ATOM   2431 3HG2 ILE A 154      -9.394   0.519 -16.247  1.00  0.64           H  
ATOM   2432 1HD1 ILE A 154      -5.980   1.389 -18.634  1.00  0.64           H  
ATOM   2433 2HD1 ILE A 154      -5.392   0.270 -17.384  1.00  0.64           H  
ATOM   2434 3HD1 ILE A 154      -6.960  -0.017 -18.172  1.00  0.64           H  
ATOM   2435  N   ARG A 155      -7.604   0.228 -12.651  1.00  0.64           N  
ATOM   2436  CA  ARG A 155      -8.064  -0.749 -11.681  1.00  0.64           C  
ATOM   2437  C   ARG A 155      -8.278  -0.242 -10.254  1.00  0.64           C  
ATOM   2438  O   ARG A 155      -8.833  -0.972  -9.435  1.00  0.64           O  
ATOM   2439  CB  ARG A 155      -7.073  -1.900 -11.629  1.00  0.64           C  
ATOM   2440  CG  ARG A 155      -6.930  -2.699 -12.904  1.00  0.64           C  
ATOM   2441  CD  ARG A 155      -6.002  -3.867 -12.720  1.00  0.64           C  
ATOM   2442  NE  ARG A 155      -5.811  -4.604 -13.964  1.00  0.64           N  
ATOM   2443  CZ  ARG A 155      -5.175  -5.794 -14.086  1.00  0.64           C  
ATOM   2444  NH1 ARG A 155      -4.684  -6.427 -13.036  1.00  0.64           N  
ATOM   2445  NH2 ARG A 155      -5.047  -6.338 -15.287  1.00  0.64           N  
ATOM   2446  H   ARG A 155      -6.597   0.335 -12.799  1.00  0.64           H  
ATOM   2447  HA  ARG A 155      -9.015  -1.138 -12.040  1.00  0.64           H  
ATOM   2448 1HB  ARG A 155      -6.084  -1.503 -11.395  1.00  0.64           H  
ATOM   2449 2HB  ARG A 155      -7.362  -2.592 -10.844  1.00  0.64           H  
ATOM   2450 1HG  ARG A 155      -7.905  -3.069 -13.217  1.00  0.64           H  
ATOM   2451 2HG  ARG A 155      -6.517  -2.050 -13.682  1.00  0.64           H  
ATOM   2452 1HD  ARG A 155      -5.027  -3.506 -12.385  1.00  0.64           H  
ATOM   2453 2HD  ARG A 155      -6.406  -4.553 -11.971  1.00  0.64           H  
ATOM   2454  HE  ARG A 155      -6.163  -4.176 -14.808  1.00  0.64           H  
ATOM   2455 1HH1 ARG A 155      -4.783  -6.053 -12.078  1.00  0.64           H  
ATOM   2456 2HH1 ARG A 155      -4.218  -7.311 -13.156  1.00  0.64           H  
ATOM   2457 1HH2 ARG A 155      -5.420  -5.865 -16.099  1.00  0.64           H  
ATOM   2458 2HH2 ARG A 155      -4.576  -7.224 -15.392  1.00  0.64           H  
ATOM   2459  N   ASN A 156      -7.864   0.992  -9.945  1.00  0.64           N  
ATOM   2460  CA  ASN A 156      -7.995   1.541  -8.589  1.00  0.64           C  
ATOM   2461  C   ASN A 156      -7.291   0.660  -7.561  1.00  0.64           C  
ATOM   2462  O   ASN A 156      -7.806   0.418  -6.467  1.00  0.64           O  
ATOM   2463  CB  ASN A 156      -9.470   1.706  -8.236  1.00  0.64           C  
ATOM   2464  CG  ASN A 156      -9.747   2.594  -7.052  1.00  0.64           C  
ATOM   2465  OD1 ASN A 156      -9.033   3.556  -6.797  1.00  0.64           O  
ATOM   2466  ND2 ASN A 156     -10.797   2.282  -6.327  1.00  0.64           N  
ATOM   2467  H   ASN A 156      -7.381   1.553 -10.642  1.00  0.64           H  
ATOM   2468  HA  ASN A 156      -7.508   2.518  -8.567  1.00  0.64           H  
ATOM   2469 1HB  ASN A 156      -9.996   2.110  -9.101  1.00  0.64           H  
ATOM   2470 2HB  ASN A 156      -9.907   0.733  -8.022  1.00  0.64           H  
ATOM   2471 1HD2 ASN A 156     -11.043   2.832  -5.529  1.00  0.64           H  
ATOM   2472 2HD2 ASN A 156     -11.354   1.489  -6.573  1.00  0.64           H  
ATOM   2473  N   THR A 157      -6.100   0.193  -7.924  1.00  0.66           N  
ATOM   2474  CA  THR A 157      -5.299  -0.640  -7.023  1.00  0.66           C  
ATOM   2475  C   THR A 157      -3.803  -0.502  -7.262  1.00  0.66           C  
ATOM   2476  O   THR A 157      -3.374   0.234  -8.136  1.00  0.66           O  
ATOM   2477  CB  THR A 157      -5.723  -2.115  -7.110  1.00  0.66           C  
ATOM   2478  OG1 THR A 157      -5.085  -2.861  -6.050  1.00  0.66           O  
ATOM   2479  CG2 THR A 157      -5.369  -2.668  -8.458  1.00  0.66           C  
ATOM   2480  H   THR A 157      -5.754   0.484  -8.843  1.00  0.66           H  
ATOM   2481  HA  THR A 157      -5.492  -0.311  -6.002  1.00  0.66           H  
ATOM   2482  HB  THR A 157      -6.805  -2.183  -6.979  1.00  0.66           H  
ATOM   2483  HG1 THR A 157      -5.464  -3.753  -6.022  1.00  0.66           H  
ATOM   2484 1HG2 THR A 157      -5.692  -3.704  -8.529  1.00  0.66           H  
ATOM   2485 2HG2 THR A 157      -5.874  -2.082  -9.183  1.00  0.66           H  
ATOM   2486 3HG2 THR A 157      -4.320  -2.608  -8.635  1.00  0.66           H  
ATOM   2487  N   TYR A 158      -3.015  -1.258  -6.507  1.00  0.69           N  
ATOM   2488  CA  TYR A 158      -1.560  -1.203  -6.617  1.00  0.69           C  
ATOM   2489  C   TYR A 158      -0.966  -2.482  -7.209  1.00  0.69           C  
ATOM   2490  O   TYR A 158       0.243  -2.696  -7.169  1.00  0.69           O  
ATOM   2491  CB  TYR A 158      -0.902  -0.941  -5.275  1.00  0.69           C  
ATOM   2492  CG  TYR A 158      -1.281   0.343  -4.555  1.00  0.69           C  
ATOM   2493  CD1 TYR A 158      -2.078   0.239  -3.446  1.00  0.69           C  
ATOM   2494  CD2 TYR A 158      -0.826   1.603  -4.972  1.00  0.69           C  
ATOM   2495  CE1 TYR A 158      -2.424   1.344  -2.733  1.00  0.69           C  
ATOM   2496  CE2 TYR A 158      -1.188   2.744  -4.235  1.00  0.69           C  
ATOM   2497  CZ  TYR A 158      -1.987   2.599  -3.112  1.00  0.69           C  
ATOM   2498  OH  TYR A 158      -2.385   3.675  -2.335  1.00  0.69           O  
ATOM   2499  H   TYR A 158      -3.472  -1.888  -5.858  1.00  0.69           H  
ATOM   2500  HA  TYR A 158      -1.300  -0.383  -7.286  1.00  0.69           H  
ATOM   2501 1HB  TYR A 158      -1.113  -1.776  -4.606  1.00  0.69           H  
ATOM   2502 2HB  TYR A 158       0.168  -0.920  -5.430  1.00  0.69           H  
ATOM   2503  HD1 TYR A 158      -2.428  -0.741  -3.125  1.00  0.69           H  
ATOM   2504  HD2 TYR A 158      -0.195   1.694  -5.854  1.00  0.69           H  
ATOM   2505  HE1 TYR A 158      -3.052   1.238  -1.849  1.00  0.69           H  
ATOM   2506  HE2 TYR A 158      -0.846   3.734  -4.533  1.00  0.69           H  
ATOM   2507  HH  TYR A 158      -1.829   4.475  -2.489  1.00  0.69           H  
ATOM   2508  N   GLU A 159      -1.802  -3.307  -7.820  1.00  0.76           N  
ATOM   2509  CA  GLU A 159      -1.348  -4.573  -8.397  1.00  0.76           C  
ATOM   2510  C   GLU A 159      -0.178  -4.445  -9.398  1.00  0.76           C  
ATOM   2511  O   GLU A 159       0.734  -5.275  -9.359  1.00  0.76           O  
ATOM   2512  CB  GLU A 159      -2.520  -5.302  -9.075  1.00  0.76           C  
ATOM   2513  CG  GLU A 159      -3.539  -5.895  -8.130  1.00  0.76           C  
ATOM   2514  CD  GLU A 159      -4.753  -6.434  -8.860  1.00  0.76           C  
ATOM   2515  OE1 GLU A 159      -4.884  -6.167 -10.043  1.00  0.76           O  
ATOM   2516  OE2 GLU A 159      -5.547  -7.105  -8.244  1.00  0.76           O  
ATOM   2517  H   GLU A 159      -2.781  -3.069  -7.837  1.00  0.76           H  
ATOM   2518  HA  GLU A 159      -1.006  -5.203  -7.572  1.00  0.76           H  
ATOM   2519 1HB  GLU A 159      -3.067  -4.644  -9.725  1.00  0.76           H  
ATOM   2520 2HB  GLU A 159      -2.130  -6.113  -9.689  1.00  0.76           H  
ATOM   2521 1HG  GLU A 159      -3.070  -6.706  -7.572  1.00  0.76           H  
ATOM   2522 2HG  GLU A 159      -3.846  -5.133  -7.416  1.00  0.76           H  
ATOM   2523  N   PRO A 160      -0.118  -3.421 -10.284  1.00  0.89           N  
ATOM   2524  CA  PRO A 160       0.956  -3.215 -11.235  1.00  0.89           C  
ATOM   2525  C   PRO A 160       2.326  -3.060 -10.580  1.00  0.89           C  
ATOM   2526  O   PRO A 160       3.349  -3.178 -11.262  1.00  0.89           O  
ATOM   2527  CB  PRO A 160       0.539  -1.931 -11.950  1.00  0.89           C  
ATOM   2528  CG  PRO A 160      -0.940  -1.860 -11.793  1.00  0.89           C  
ATOM   2529  CD  PRO A 160      -1.206  -2.398 -10.434  1.00  0.89           C  
ATOM   2530  HA  PRO A 160       0.966  -4.061 -11.938  1.00  0.89           H  
ATOM   2531 1HB  PRO A 160       1.058  -1.074 -11.515  1.00  0.89           H  
ATOM   2532 2HB  PRO A 160       0.844  -1.973 -13.005  1.00  0.89           H  
ATOM   2533 1HG  PRO A 160      -1.265  -0.819 -11.905  1.00  0.89           H  
ATOM   2534 2HG  PRO A 160      -1.436  -2.441 -12.580  1.00  0.89           H  
ATOM   2535 1HD  PRO A 160      -1.084  -1.565  -9.739  1.00  0.89           H  
ATOM   2536 2HD  PRO A 160      -2.202  -2.813 -10.426  1.00  0.89           H  
ATOM   2537  N   PHE A 161       2.365  -2.771  -9.268  1.00  1.10           N  
ATOM   2538  CA  PHE A 161       3.626  -2.560  -8.584  1.00  1.10           C  
ATOM   2539  C   PHE A 161       3.934  -3.706  -7.616  1.00  1.10           C  
ATOM   2540  O   PHE A 161       4.882  -3.620  -6.833  1.00  1.10           O  
ATOM   2541  CB  PHE A 161       3.495  -1.279  -7.806  1.00  1.10           C  
ATOM   2542  CG  PHE A 161       2.968  -0.232  -8.672  1.00  1.10           C  
ATOM   2543  CD1 PHE A 161       1.623  -0.058  -8.629  1.00  1.10           C  
ATOM   2544  CD2 PHE A 161       3.713   0.545  -9.524  1.00  1.10           C  
ATOM   2545  CE1 PHE A 161       0.992   0.825  -9.390  1.00  1.10           C  
ATOM   2546  CE2 PHE A 161       3.057   1.485 -10.317  1.00  1.10           C  
ATOM   2547  CZ  PHE A 161       1.693   1.605 -10.243  1.00  1.10           C  
ATOM   2548  H   PHE A 161       1.518  -2.705  -8.705  1.00  1.10           H  
ATOM   2549  HA  PHE A 161       4.430  -2.485  -9.316  1.00  1.10           H  
ATOM   2550 1HB  PHE A 161       2.802  -1.423  -6.994  1.00  1.10           H  
ATOM   2551 2HB  PHE A 161       4.455  -0.967  -7.402  1.00  1.10           H  
ATOM   2552  HD1 PHE A 161       1.063  -0.672  -7.962  1.00  1.10           H  
ATOM   2553  HD2 PHE A 161       4.794   0.415  -9.573  1.00  1.10           H  
ATOM   2554  HE1 PHE A 161      -0.088   0.899  -9.320  1.00  1.10           H  
ATOM   2555  HE2 PHE A 161       3.606   2.120 -11.008  1.00  1.10           H  
ATOM   2556  HZ  PHE A 161       1.171   2.312 -10.864  1.00  1.10           H  
ATOM   2557  N   GLU A 162       3.131  -4.781  -7.660  1.00  1.42           N  
ATOM   2558  CA  GLU A 162       3.382  -5.938  -6.802  1.00  1.42           C  
ATOM   2559  C   GLU A 162       4.234  -6.975  -7.532  1.00  1.42           C  
ATOM   2560  O   GLU A 162       4.923  -7.778  -6.909  1.00  1.42           O  
ATOM   2561  CB  GLU A 162       2.078  -6.598  -6.308  1.00  1.42           C  
ATOM   2562  CG  GLU A 162       1.222  -5.735  -5.373  1.00  1.42           C  
ATOM   2563  CD  GLU A 162      -0.027  -6.444  -4.859  1.00  1.42           C  
ATOM   2564  OE1 GLU A 162      -0.248  -7.577  -5.227  1.00  1.42           O  
ATOM   2565  OE2 GLU A 162      -0.749  -5.851  -4.087  1.00  1.42           O  
ATOM   2566  H   GLU A 162       2.338  -4.809  -8.301  1.00  1.42           H  
ATOM   2567  HA  GLU A 162       3.938  -5.603  -5.927  1.00  1.42           H  
ATOM   2568 1HB  GLU A 162       1.460  -6.854  -7.171  1.00  1.42           H  
ATOM   2569 2HB  GLU A 162       2.315  -7.525  -5.789  1.00  1.42           H  
ATOM   2570 1HG  GLU A 162       1.829  -5.444  -4.521  1.00  1.42           H  
ATOM   2571 2HG  GLU A 162       0.933  -4.831  -5.902  1.00  1.42           H  
ATOM   2572  N   GLY A 163       4.154  -6.969  -8.863  1.00  1.86           N  
ATOM   2573  CA  GLY A 163       4.873  -7.932  -9.698  1.00  1.86           C  
ATOM   2574  C   GLY A 163       6.396  -7.844  -9.555  1.00  1.86           C  
ATOM   2575  O   GLY A 163       7.061  -8.848  -9.292  1.00  1.86           O  
ATOM   2576  H   GLY A 163       3.568  -6.273  -9.300  1.00  1.86           H  
ATOM   2577 1HA  GLY A 163       4.544  -8.940  -9.443  1.00  1.86           H  
ATOM   2578 2HA  GLY A 163       4.601  -7.769 -10.740  1.00  1.86           H  
ATOM   2579  N   LEU A 164       6.933  -6.646  -9.784  1.00  2.40           N  
ATOM   2580  CA  LEU A 164       8.366  -6.389  -9.709  1.00  2.40           C  
ATOM   2581  C   LEU A 164       8.668  -5.264  -8.727  1.00  2.40           C  
ATOM   2582  O   LEU A 164       9.684  -5.303  -8.031  1.00  2.40           O  
ATOM   2583  OXT LEU A 164       8.089  -4.191  -8.891  1.00  2.40           O  
ATOM   2584  CB  LEU A 164       8.914  -6.028 -11.097  1.00  2.40           C  
ATOM   2585  CG  LEU A 164       8.768  -7.113 -12.176  1.00  2.40           C  
ATOM   2586  CD1 LEU A 164       9.217  -6.552 -13.509  1.00  2.40           C  
ATOM   2587  CD2 LEU A 164       9.599  -8.327 -11.790  1.00  2.40           C  
ATOM   2588  H   LEU A 164       6.313  -5.880  -9.996  1.00  2.40           H  
ATOM   2589  HA  LEU A 164       8.865  -7.292  -9.358  1.00  2.40           H  
ATOM   2590 1HB  LEU A 164       8.401  -5.134 -11.453  1.00  2.40           H  
ATOM   2591 2HB  LEU A 164       9.975  -5.799 -11.000  1.00  2.40           H  
ATOM   2592  HG  LEU A 164       7.722  -7.403 -12.265  1.00  2.40           H  
ATOM   2593 1HD1 LEU A 164       9.107  -7.313 -14.282  1.00  2.40           H  
ATOM   2594 2HD1 LEU A 164       8.613  -5.690 -13.762  1.00  2.40           H  
ATOM   2595 3HD1 LEU A 164      10.261  -6.251 -13.443  1.00  2.40           H  
ATOM   2596 1HD2 LEU A 164       9.494  -9.097 -12.554  1.00  2.40           H  
ATOM   2597 2HD2 LEU A 164      10.646  -8.039 -11.706  1.00  2.40           H  
ATOM   2598 3HD2 LEU A 164       9.253  -8.719 -10.832  1.00  2.40           H  
TER    2599
ENDMDL

REMARK ID 639927 MODEL 4 6u0b-NEM-2
PFRMAT TS
TARGET 6u0b-NEM-2
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   ILE A   1       1.732  -1.502   0.090  1.00  1.18           N  
ATOM      2  CA  ILE A   1       2.154  -0.499  -0.879  1.00  1.18           C  
ATOM      3  C   ILE A   1       1.702   0.893  -0.451  1.00  1.18           C  
ATOM      4  O   ILE A   1       0.586   1.077   0.032  1.00  1.18           O  
ATOM      5  CB  ILE A   1       1.629  -0.837  -2.292  1.00  1.18           C  
ATOM      6  CG1 ILE A   1       2.242  -2.164  -2.781  1.00  1.18           C  
ATOM      7  CG2 ILE A   1       1.975   0.281  -3.270  1.00  1.18           C  
ATOM      8  CD1 ILE A   1       1.583  -2.714  -4.044  1.00  1.18           C  
ATOM      9 1H   ILE A   1       2.530  -2.048   0.379  1.00  1.18           H  
ATOM     10 2H   ILE A   1       1.331  -1.039   0.893  1.00  1.18           H  
ATOM     11 3H   ILE A   1       1.041  -2.107  -0.329  1.00  1.18           H  
ATOM     12  HA  ILE A   1       3.243  -0.499  -0.921  1.00  1.18           H  
ATOM     13  HB  ILE A   1       0.549  -0.966  -2.256  1.00  1.18           H  
ATOM     14 1HG1 ILE A   1       3.300  -2.004  -2.989  1.00  1.18           H  
ATOM     15 2HG1 ILE A   1       2.152  -2.910  -1.992  1.00  1.18           H  
ATOM     16 1HG2 ILE A   1       1.604   0.031  -4.258  1.00  1.18           H  
ATOM     17 2HG2 ILE A   1       1.519   1.209  -2.944  1.00  1.18           H  
ATOM     18 3HG2 ILE A   1       3.055   0.404  -3.316  1.00  1.18           H  
ATOM     19 1HD1 ILE A   1       2.068  -3.646  -4.340  1.00  1.18           H  
ATOM     20 2HD1 ILE A   1       0.528  -2.904  -3.856  1.00  1.18           H  
ATOM     21 3HD1 ILE A   1       1.682  -1.993  -4.839  1.00  1.18           H  
ATOM     22  N   ASN A   2       2.602   1.860  -0.605  1.00  1.18           N  
ATOM     23  CA  ASN A   2       2.377   3.266  -0.249  1.00  1.18           C  
ATOM     24  C   ASN A   2       3.115   4.221  -1.195  1.00  1.18           C  
ATOM     25  O   ASN A   2       3.759   3.771  -2.141  1.00  1.18           O  
ATOM     26  CB  ASN A   2       2.807   3.487   1.192  1.00  1.18           C  
ATOM     27  CG  ASN A   2       4.293   3.129   1.448  1.00  1.18           C  
ATOM     28  OD1 ASN A   2       5.168   3.059   0.548  1.00  1.18           O  
ATOM     29  ND2 ASN A   2       4.579   2.886   2.706  1.00  1.18           N  
ATOM     30  H   ASN A   2       3.493   1.608  -1.000  1.00  1.18           H  
ATOM     31  HA  ASN A   2       1.307   3.482  -0.339  1.00  1.18           H  
ATOM     32 1HB  ASN A   2       2.641   4.526   1.472  1.00  1.18           H  
ATOM     33 2HB  ASN A   2       2.182   2.877   1.848  1.00  1.18           H  
ATOM     34 1HD2 ASN A   2       5.511   2.640   2.973  1.00  1.18           H  
ATOM     35 2HD2 ASN A   2       3.861   2.945   3.404  1.00  1.18           H  
ATOM     36  N   ILE A   3       3.103   5.529  -0.891  1.00  1.18           N  
ATOM     37  CA  ILE A   3       3.730   6.517  -1.782  1.00  1.18           C  
ATOM     38  C   ILE A   3       5.219   6.298  -1.949  1.00  1.18           C  
ATOM     39  O   ILE A   3       5.736   6.387  -3.065  1.00  1.18           O  
ATOM     40  CB  ILE A   3       3.557   7.955  -1.266  1.00  1.18           C  
ATOM     41  CG1 ILE A   3       2.142   8.370  -1.352  1.00  1.18           C  
ATOM     42  CG2 ILE A   3       4.430   8.897  -2.068  1.00  1.18           C  
ATOM     43  CD1 ILE A   3       1.868   9.648  -0.631  1.00  1.18           C  
ATOM     44  H   ILE A   3       2.583   5.850  -0.086  1.00  1.18           H  
ATOM     45  HA  ILE A   3       3.260   6.444  -2.757  1.00  1.18           H  
ATOM     46  HB  ILE A   3       3.847   8.007  -0.221  1.00  1.18           H  
ATOM     47 1HG1 ILE A   3       1.854   8.488  -2.399  1.00  1.18           H  
ATOM     48 2HG1 ILE A   3       1.528   7.594  -0.907  1.00  1.18           H  
ATOM     49 1HG2 ILE A   3       4.310   9.911  -1.693  1.00  1.18           H  
ATOM     50 2HG2 ILE A   3       5.458   8.590  -1.956  1.00  1.18           H  
ATOM     51 3HG2 ILE A   3       4.145   8.863  -3.123  1.00  1.18           H  
ATOM     52 1HD1 ILE A   3       0.812   9.872  -0.722  1.00  1.18           H  
ATOM     53 2HD1 ILE A   3       2.125   9.535   0.421  1.00  1.18           H  
ATOM     54 3HD1 ILE A   3       2.458  10.452  -1.067  1.00  1.18           H  
ATOM     55  N   MET A   4       5.922   6.030  -0.855  1.00  1.18           N  
ATOM     56  CA  MET A   4       7.350   5.803  -0.968  1.00  1.18           C  
ATOM     57  C   MET A   4       7.630   4.637  -1.897  1.00  1.18           C  
ATOM     58  O   MET A   4       8.529   4.712  -2.742  1.00  1.18           O  
ATOM     59  CB  MET A   4       7.988   5.586   0.399  1.00  1.18           C  
ATOM     60  CG  MET A   4       9.494   5.338   0.331  1.00  1.18           C  
ATOM     61  SD  MET A   4      10.296   5.238   1.947  1.00  1.18           S  
ATOM     62  CE  MET A   4       9.840   3.600   2.467  1.00  1.18           C  
ATOM     63  H   MET A   4       5.461   5.968   0.041  1.00  1.18           H  
ATOM     64  HA  MET A   4       7.797   6.681  -1.416  1.00  1.18           H  
ATOM     65 1HB  MET A   4       7.805   6.445   1.036  1.00  1.18           H  
ATOM     66 2HB  MET A   4       7.530   4.719   0.875  1.00  1.18           H  
ATOM     67 1HG  MET A   4       9.647   4.383  -0.173  1.00  1.18           H  
ATOM     68 2HG  MET A   4       9.985   6.090  -0.256  1.00  1.18           H  
ATOM     69 1HE  MET A   4      10.272   3.399   3.452  1.00  1.18           H  
ATOM     70 2HE  MET A   4       8.753   3.520   2.517  1.00  1.18           H  
ATOM     71 3HE  MET A   4      10.224   2.875   1.751  1.00  1.18           H  
ATOM     72  N   SER A   5       6.841   3.566  -1.763  1.00  1.19           N  
ATOM     73  CA  SER A   5       7.024   2.392  -2.592  1.00  1.19           C  
ATOM     74  C   SER A   5       6.765   2.735  -4.058  1.00  1.19           C  
ATOM     75  O   SER A   5       7.544   2.343  -4.924  1.00  1.19           O  
ATOM     76  CB  SER A   5       6.078   1.300  -2.152  1.00  1.19           C  
ATOM     77  OG  SER A   5       6.347   0.899  -0.833  1.00  1.19           O  
ATOM     78  H   SER A   5       6.112   3.554  -1.052  1.00  1.19           H  
ATOM     79  HA  SER A   5       8.053   2.046  -2.490  1.00  1.19           H  
ATOM     80 1HB  SER A   5       5.060   1.649  -2.231  1.00  1.19           H  
ATOM     81 2HB  SER A   5       6.179   0.447  -2.820  1.00  1.19           H  
ATOM     82  HG  SER A   5       6.092   1.665  -0.269  1.00  1.19           H  
ATOM     83  N   LEU A   6       5.703   3.512  -4.335  1.00  1.20           N  
ATOM     84  CA  LEU A   6       5.410   3.893  -5.716  1.00  1.20           C  
ATOM     85  C   LEU A   6       6.543   4.694  -6.316  1.00  1.20           C  
ATOM     86  O   LEU A   6       6.961   4.457  -7.452  1.00  1.20           O  
ATOM     87  CB  LEU A   6       4.158   4.773  -5.793  1.00  1.20           C  
ATOM     88  CG  LEU A   6       2.837   4.116  -6.067  1.00  1.20           C  
ATOM     89  CD1 LEU A   6       2.524   3.093  -5.039  1.00  1.20           C  
ATOM     90  CD2 LEU A   6       1.739   5.190  -6.116  1.00  1.20           C  
ATOM     91  H   LEU A   6       5.087   3.809  -3.577  1.00  1.20           H  
ATOM     92  HA  LEU A   6       5.262   2.990  -6.307  1.00  1.20           H  
ATOM     93 1HB  LEU A   6       4.070   5.326  -4.861  1.00  1.20           H  
ATOM     94 2HB  LEU A   6       4.315   5.470  -6.583  1.00  1.20           H  
ATOM     95  HG  LEU A   6       2.908   3.630  -7.002  1.00  1.20           H  
ATOM     96 1HD1 LEU A   6       1.582   2.620  -5.284  1.00  1.20           H  
ATOM     97 2HD1 LEU A   6       3.315   2.346  -5.019  1.00  1.20           H  
ATOM     98 3HD1 LEU A   6       2.441   3.568  -4.082  1.00  1.20           H  
ATOM     99 1HD2 LEU A   6       0.787   4.725  -6.331  1.00  1.20           H  
ATOM    100 2HD2 LEU A   6       1.682   5.695  -5.150  1.00  1.20           H  
ATOM    101 3HD2 LEU A   6       1.972   5.922  -6.894  1.00  1.20           H  
ATOM    102  N   LEU A   7       7.084   5.614  -5.539  1.00  1.23           N  
ATOM    103  CA  LEU A   7       8.177   6.409  -6.032  1.00  1.23           C  
ATOM    104  C   LEU A   7       9.396   5.543  -6.265  1.00  1.23           C  
ATOM    105  O   LEU A   7      10.060   5.700  -7.284  1.00  1.23           O  
ATOM    106  CB  LEU A   7       8.377   7.593  -5.098  1.00  1.23           C  
ATOM    107  CG  LEU A   7       7.200   8.591  -5.255  1.00  1.23           C  
ATOM    108  CD1 LEU A   7       7.204   9.633  -4.250  1.00  1.23           C  
ATOM    109  CD2 LEU A   7       7.336   9.217  -6.569  1.00  1.23           C  
ATOM    110  H   LEU A   7       6.710   5.779  -4.602  1.00  1.23           H  
ATOM    111  HA  LEU A   7       7.889   6.819  -6.995  1.00  1.23           H  
ATOM    112 1HB  LEU A   7       8.398   7.231  -4.069  1.00  1.23           H  
ATOM    113 2HB  LEU A   7       9.314   8.100  -5.328  1.00  1.23           H  
ATOM    114  HG  LEU A   7       6.256   8.052  -5.183  1.00  1.23           H  
ATOM    115 1HD1 LEU A   7       6.368  10.309  -4.424  1.00  1.23           H  
ATOM    116 2HD1 LEU A   7       7.095   9.187  -3.301  1.00  1.23           H  
ATOM    117 3HD1 LEU A   7       8.130  10.184  -4.300  1.00  1.23           H  
ATOM    118 1HD2 LEU A   7       6.512   9.917  -6.722  1.00  1.23           H  
ATOM    119 2HD2 LEU A   7       8.272   9.728  -6.603  1.00  1.23           H  
ATOM    120 3HD2 LEU A   7       7.330   8.470  -7.333  1.00  1.23           H  
ATOM    121  N   LEU A   8       9.639   4.563  -5.396  1.00  1.26           N  
ATOM    122  CA  LEU A   8      10.770   3.663  -5.576  1.00  1.26           C  
ATOM    123  C   LEU A   8      10.621   2.873  -6.887  1.00  1.26           C  
ATOM    124  O   LEU A   8      11.587   2.725  -7.644  1.00  1.26           O  
ATOM    125  CB  LEU A   8      10.890   2.712  -4.379  1.00  1.26           C  
ATOM    126  CG  LEU A   8      12.100   1.793  -4.380  1.00  1.26           C  
ATOM    127  CD1 LEU A   8      13.359   2.633  -4.419  1.00  1.26           C  
ATOM    128  CD2 LEU A   8      12.076   0.939  -3.123  1.00  1.26           C  
ATOM    129  H   LEU A   8       9.056   4.466  -4.565  1.00  1.26           H  
ATOM    130  HA  LEU A   8      11.680   4.260  -5.635  1.00  1.26           H  
ATOM    131 1HB  LEU A   8      10.883   3.288  -3.470  1.00  1.26           H  
ATOM    132 2HB  LEU A   8      10.011   2.074  -4.373  1.00  1.26           H  
ATOM    133  HG  LEU A   8      12.077   1.158  -5.266  1.00  1.26           H  
ATOM    134 1HD1 LEU A   8      14.233   1.984  -4.431  1.00  1.26           H  
ATOM    135 2HD1 LEU A   8      13.344   3.239  -5.316  1.00  1.26           H  
ATOM    136 3HD1 LEU A   8      13.404   3.274  -3.554  1.00  1.26           H  
ATOM    137 1HD2 LEU A   8      12.944   0.278  -3.115  1.00  1.26           H  
ATOM    138 2HD2 LEU A   8      12.102   1.584  -2.247  1.00  1.26           H  
ATOM    139 3HD2 LEU A   8      11.164   0.343  -3.108  1.00  1.26           H  
ATOM    140  N   VAL A   9       9.387   2.458  -7.217  1.00  1.27           N  
ATOM    141  CA  VAL A   9       9.126   1.710  -8.454  1.00  1.27           C  
ATOM    142  C   VAL A   9       9.618   2.464  -9.678  1.00  1.27           C  
ATOM    143  O   VAL A   9      10.173   1.861 -10.600  1.00  1.27           O  
ATOM    144  CB  VAL A   9       7.611   1.444  -8.674  1.00  1.27           C  
ATOM    145  CG1 VAL A   9       7.378   0.896 -10.076  1.00  1.27           C  
ATOM    146  CG2 VAL A   9       7.082   0.453  -7.663  1.00  1.27           C  
ATOM    147  H   VAL A   9       8.624   2.617  -6.557  1.00  1.27           H  
ATOM    148  HA  VAL A   9       9.646   0.755  -8.394  1.00  1.27           H  
ATOM    149  HB  VAL A   9       7.073   2.372  -8.594  1.00  1.27           H  
ATOM    150 1HG1 VAL A   9       6.319   0.731 -10.230  1.00  1.27           H  
ATOM    151 2HG1 VAL A   9       7.739   1.613 -10.811  1.00  1.27           H  
ATOM    152 3HG1 VAL A   9       7.910  -0.048 -10.195  1.00  1.27           H  
ATOM    153 1HG2 VAL A   9       6.021   0.289  -7.838  1.00  1.27           H  
ATOM    154 2HG2 VAL A   9       7.615  -0.491  -7.767  1.00  1.27           H  
ATOM    155 3HG2 VAL A   9       7.223   0.832  -6.678  1.00  1.27           H  
ATOM    156  N   PHE A  10       9.398   3.774  -9.704  1.00  1.26           N  
ATOM    157  CA  PHE A  10       9.796   4.555 -10.867  1.00  1.26           C  
ATOM    158  C   PHE A  10      11.115   5.331 -10.753  1.00  1.26           C  
ATOM    159  O   PHE A  10      11.704   5.701 -11.774  1.00  1.26           O  
ATOM    160  CB  PHE A  10       8.684   5.523 -11.164  1.00  1.26           C  
ATOM    161  CG  PHE A  10       7.446   4.837 -11.531  1.00  1.26           C  
ATOM    162  CD1 PHE A  10       6.426   4.778 -10.638  1.00  1.26           C  
ATOM    163  CD2 PHE A  10       7.288   4.261 -12.769  1.00  1.26           C  
ATOM    164  CE1 PHE A  10       5.257   4.203 -10.947  1.00  1.26           C  
ATOM    165  CE2 PHE A  10       6.112   3.658 -13.094  1.00  1.26           C  
ATOM    166  CZ  PHE A  10       5.089   3.647 -12.179  1.00  1.26           C  
ATOM    167  H   PHE A  10       8.909   4.208  -8.914  1.00  1.26           H  
ATOM    168  HA  PHE A  10       9.888   3.869 -11.708  1.00  1.26           H  
ATOM    169 1HB  PHE A  10       8.487   6.140 -10.283  1.00  1.26           H  
ATOM    170 2HB  PHE A  10       8.967   6.183 -11.979  1.00  1.26           H  
ATOM    171  HD1 PHE A  10       6.563   5.232  -9.665  1.00  1.26           H  
ATOM    172  HD2 PHE A  10       8.105   4.301 -13.489  1.00  1.26           H  
ATOM    173  HE1 PHE A  10       4.458   4.197 -10.214  1.00  1.26           H  
ATOM    174  HE2 PHE A  10       5.979   3.208 -14.080  1.00  1.26           H  
ATOM    175  HZ  PHE A  10       4.151   3.200 -12.426  1.00  1.26           H  
ATOM    176  N   ALA A  11      11.566   5.610  -9.536  1.00  1.21           N  
ATOM    177  CA  ALA A  11      12.778   6.392  -9.325  1.00  1.21           C  
ATOM    178  C   ALA A  11      14.012   5.535  -9.019  1.00  1.21           C  
ATOM    179  O   ALA A  11      15.137   5.952  -9.306  1.00  1.21           O  
ATOM    180  CB  ALA A  11      12.567   7.381  -8.191  1.00  1.21           C  
ATOM    181  H   ALA A  11      11.044   5.301  -8.725  1.00  1.21           H  
ATOM    182  HA  ALA A  11      12.977   6.947 -10.238  1.00  1.21           H  
ATOM    183 1HB  ALA A  11      13.460   7.984  -8.073  1.00  1.21           H  
ATOM    184 2HB  ALA A  11      11.717   8.021  -8.409  1.00  1.21           H  
ATOM    185 3HB  ALA A  11      12.378   6.828  -7.270  1.00  1.21           H  
ATOM    186  N   GLY A  12      13.825   4.367  -8.400  1.00  1.13           N  
ATOM    187  CA  GLY A  12      14.953   3.571  -7.943  1.00  1.13           C  
ATOM    188  C   GLY A  12      15.546   4.297  -6.748  1.00  1.13           C  
ATOM    189  O   GLY A  12      14.887   5.161  -6.178  1.00  1.13           O  
ATOM    190  H   GLY A  12      12.893   4.007  -8.209  1.00  1.13           H  
ATOM    191 1HA  GLY A  12      14.612   2.574  -7.657  1.00  1.13           H  
ATOM    192 2HA  GLY A  12      15.691   3.466  -8.737  1.00  1.13           H  
ATOM    193  N   LEU A  13      16.758   3.950  -6.340  1.00  1.03           N  
ATOM    194  CA  LEU A  13      17.358   4.643  -5.204  1.00  1.03           C  
ATOM    195  C   LEU A  13      18.871   4.634  -5.311  1.00  1.03           C  
ATOM    196  O   LEU A  13      19.485   3.564  -5.316  1.00  1.03           O  
ATOM    197  CB  LEU A  13      16.929   3.988  -3.877  1.00  1.03           C  
ATOM    198  CG  LEU A  13      17.312   4.740  -2.568  1.00  1.03           C  
ATOM    199  CD1 LEU A  13      16.364   4.326  -1.484  1.00  1.03           C  
ATOM    200  CD2 LEU A  13      18.750   4.426  -2.150  1.00  1.03           C  
ATOM    201  H   LEU A  13      17.272   3.229  -6.821  1.00  1.03           H  
ATOM    202  HA  LEU A  13      17.018   5.672  -5.213  1.00  1.03           H  
ATOM    203 1HB  LEU A  13      15.852   3.901  -3.877  1.00  1.03           H  
ATOM    204 2HB  LEU A  13      17.355   2.987  -3.825  1.00  1.03           H  
ATOM    205  HG  LEU A  13      17.197   5.799  -2.728  1.00  1.03           H  
ATOM    206 1HD1 LEU A  13      16.595   4.861  -0.562  1.00  1.03           H  
ATOM    207 2HD1 LEU A  13      15.366   4.556  -1.802  1.00  1.03           H  
ATOM    208 3HD1 LEU A  13      16.454   3.254  -1.312  1.00  1.03           H  
ATOM    209 1HD2 LEU A  13      18.991   4.960  -1.233  1.00  1.03           H  
ATOM    210 2HD2 LEU A  13      18.854   3.355  -1.979  1.00  1.03           H  
ATOM    211 3HD2 LEU A  13      19.431   4.729  -2.925  1.00  1.03           H  
ATOM    212  N   LYS A  14      19.482   5.814  -5.394  1.00  0.93           N  
ATOM    213  CA  LYS A  14      20.936   5.848  -5.473  1.00  0.93           C  
ATOM    214  C   LYS A  14      21.568   6.253  -4.145  1.00  0.93           C  
ATOM    215  O   LYS A  14      21.151   7.209  -3.487  1.00  0.93           O  
ATOM    216  CB  LYS A  14      21.385   6.767  -6.606  1.00  0.93           C  
ATOM    217  CG  LYS A  14      20.896   6.332  -8.005  1.00  0.93           C  
ATOM    218  CD  LYS A  14      21.471   5.006  -8.423  1.00  0.93           C  
ATOM    219  CE  LYS A  14      21.100   4.692  -9.866  1.00  0.93           C  
ATOM    220  NZ  LYS A  14      21.625   3.366 -10.297  1.00  0.93           N  
ATOM    221  H   LYS A  14      18.925   6.669  -5.422  1.00  0.93           H  
ATOM    222  HA  LYS A  14      21.291   4.846  -5.706  1.00  0.93           H  
ATOM    223 1HB  LYS A  14      21.011   7.774  -6.422  1.00  0.93           H  
ATOM    224 2HB  LYS A  14      22.476   6.827  -6.630  1.00  0.93           H  
ATOM    225 1HG  LYS A  14      19.808   6.279  -8.019  1.00  0.93           H  
ATOM    226 2HG  LYS A  14      21.211   7.035  -8.743  1.00  0.93           H  
ATOM    227 1HD  LYS A  14      22.557   5.034  -8.330  1.00  0.93           H  
ATOM    228 2HD  LYS A  14      21.084   4.217  -7.773  1.00  0.93           H  
ATOM    229 1HE  LYS A  14      20.015   4.694  -9.961  1.00  0.93           H  
ATOM    230 2HE  LYS A  14      21.513   5.466 -10.516  1.00  0.93           H  
ATOM    231 1HZ  LYS A  14      21.360   3.193 -11.255  1.00  0.93           H  
ATOM    232 2HZ  LYS A  14      22.633   3.362 -10.220  1.00  0.93           H  
ATOM    233 3HZ  LYS A  14      21.241   2.643  -9.704  1.00  0.93           H  
ATOM    234  N   THR A  15      22.644   5.565  -3.797  1.00  0.85           N  
ATOM    235  CA  THR A  15      23.381   5.827  -2.566  1.00  0.85           C  
ATOM    236  C   THR A  15      24.648   6.634  -2.814  1.00  0.85           C  
ATOM    237  O   THR A  15      25.467   6.845  -1.919  1.00  0.85           O  
ATOM    238  CB  THR A  15      23.667   4.514  -1.839  1.00  0.85           C  
ATOM    239  OG1 THR A  15      24.385   3.630  -2.714  1.00  0.85           O  
ATOM    240  CG2 THR A  15      22.361   3.879  -1.366  1.00  0.85           C  
ATOM    241  H   THR A  15      22.943   4.799  -4.386  1.00  0.85           H  
ATOM    242  HA  THR A  15      22.745   6.420  -1.907  1.00  0.85           H  
ATOM    243  HB  THR A  15      24.291   4.709  -0.991  1.00  0.85           H  
ATOM    244  HG1 THR A  15      25.237   4.019  -2.924  1.00  0.85           H  
ATOM    245 1HG2 THR A  15      22.572   2.950  -0.839  1.00  0.85           H  
ATOM    246 2HG2 THR A  15      21.849   4.570  -0.690  1.00  0.85           H  
ATOM    247 3HG2 THR A  15      21.724   3.671  -2.223  1.00  0.85           H  
ATOM    248  N   THR A  16      24.802   7.088  -4.043  1.00  0.81           N  
ATOM    249  CA  THR A  16      25.917   7.941  -4.401  1.00  0.81           C  
ATOM    250  C   THR A  16      25.322   9.123  -5.140  1.00  0.81           C  
ATOM    251  O   THR A  16      24.221   9.009  -5.682  1.00  0.81           O  
ATOM    252  CB  THR A  16      26.944   7.210  -5.282  1.00  0.81           C  
ATOM    253  OG1 THR A  16      26.357   6.891  -6.548  1.00  0.81           O  
ATOM    254  CG2 THR A  16      27.404   5.907  -4.616  1.00  0.81           C  
ATOM    255  H   THR A  16      24.105   6.860  -4.733  1.00  0.81           H  
ATOM    256  HA  THR A  16      26.409   8.310  -3.510  1.00  0.81           H  
ATOM    257  HB  THR A  16      27.806   7.862  -5.438  1.00  0.81           H  
ATOM    258  HG1 THR A  16      26.256   7.712  -7.056  1.00  0.81           H  
ATOM    259 1HG2 THR A  16      28.133   5.413  -5.255  1.00  0.81           H  
ATOM    260 2HG2 THR A  16      27.854   6.129  -3.658  1.00  0.81           H  
ATOM    261 3HG2 THR A  16      26.554   5.248  -4.471  1.00  0.81           H  
ATOM    262  N   LEU A  17      26.044  10.229  -5.239  1.00  0.83           N  
ATOM    263  CA  LEU A  17      25.463  11.317  -6.007  1.00  0.83           C  
ATOM    264  C   LEU A  17      25.664  10.971  -7.476  1.00  0.83           C  
ATOM    265  O   LEU A  17      26.678  10.364  -7.837  1.00  0.83           O  
ATOM    266  CB  LEU A  17      26.119  12.667  -5.680  1.00  0.83           C  
ATOM    267  CG  LEU A  17      26.065  13.096  -4.206  1.00  0.83           C  
ATOM    268  CD1 LEU A  17      26.692  14.458  -4.036  1.00  0.83           C  
ATOM    269  CD2 LEU A  17      24.698  13.060  -3.731  1.00  0.83           C  
ATOM    270  H   LEU A  17      26.929  10.318  -4.738  1.00  0.83           H  
ATOM    271  HA  LEU A  17      24.397  11.378  -5.800  1.00  0.83           H  
ATOM    272 1HB  LEU A  17      27.159  12.643  -5.997  1.00  0.83           H  
ATOM    273 2HB  LEU A  17      25.603  13.435  -6.241  1.00  0.83           H  
ATOM    274  HG  LEU A  17      26.639  12.405  -3.634  1.00  0.83           H  
ATOM    275 1HD1 LEU A  17      26.689  14.735  -2.991  1.00  0.83           H  
ATOM    276 2HD1 LEU A  17      27.704  14.456  -4.400  1.00  0.83           H  
ATOM    277 3HD1 LEU A  17      26.111  15.164  -4.593  1.00  0.83           H  
ATOM    278 1HD2 LEU A  17      24.658  13.323  -2.698  1.00  0.83           H  
ATOM    279 2HD2 LEU A  17      24.080  13.749  -4.310  1.00  0.83           H  
ATOM    280 3HD2 LEU A  17      24.360  12.047  -3.859  1.00  0.83           H  
ATOM    281  N   TRP A  18      24.722  11.360  -8.327  1.00  0.90           N  
ATOM    282  CA  TRP A  18      24.865  11.076  -9.758  1.00  0.90           C  
ATOM    283  C   TRP A  18      24.183  12.133 -10.615  1.00  0.90           C  
ATOM    284  O   TRP A  18      23.381  12.923 -10.116  1.00  0.90           O  
ATOM    285  CB  TRP A  18      24.258   9.695 -10.031  1.00  0.90           C  
ATOM    286  CG  TRP A  18      22.773   9.652  -9.795  1.00  0.90           C  
ATOM    287  CD1 TRP A  18      22.140   9.727  -8.599  1.00  0.90           C  
ATOM    288  CD2 TRP A  18      21.731   9.463 -10.782  1.00  0.90           C  
ATOM    289  NE1 TRP A  18      20.776   9.637  -8.782  1.00  0.90           N  
ATOM    290  CE2 TRP A  18      20.516   9.466 -10.103  1.00  0.90           C  
ATOM    291  CE3 TRP A  18      21.735   9.284 -12.155  1.00  0.90           C  
ATOM    292  CZ2 TRP A  18      19.305   9.313 -10.759  1.00  0.90           C  
ATOM    293  CZ3 TRP A  18      20.527   9.129 -12.818  1.00  0.90           C  
ATOM    294  CH2 TRP A  18      19.342   9.143 -12.138  1.00  0.90           C  
ATOM    295  H   TRP A  18      23.890  11.820  -7.955  1.00  0.90           H  
ATOM    296  HA  TRP A  18      25.924  11.057 -10.008  1.00  0.90           H  
ATOM    297 1HB  TRP A  18      24.452   9.409 -11.066  1.00  0.90           H  
ATOM    298 2HB  TRP A  18      24.732   8.953  -9.387  1.00  0.90           H  
ATOM    299  HD1 TRP A  18      22.637   9.855  -7.636  1.00  0.90           H  
ATOM    300  HE1 TRP A  18      20.075   9.673  -8.061  1.00  0.90           H  
ATOM    301  HE3 TRP A  18      22.674   9.277 -12.707  1.00  0.90           H  
ATOM    302  HZ2 TRP A  18      18.353   9.317 -10.224  1.00  0.90           H  
ATOM    303  HZ3 TRP A  18      20.553   8.998 -13.899  1.00  0.90           H  
ATOM    304  HH2 TRP A  18      18.412   9.017 -12.689  1.00  0.90           H  
ATOM    305  N   TYR A  19      24.473  12.152 -11.917  1.00  1.01           N  
ATOM    306  CA  TYR A  19      23.808  13.135 -12.766  1.00  1.01           C  
ATOM    307  C   TYR A  19      22.515  12.599 -13.370  1.00  1.01           C  
ATOM    308  O   TYR A  19      22.500  11.496 -13.915  1.00  1.01           O  
ATOM    309  CB  TYR A  19      24.685  13.571 -13.926  1.00  1.01           C  
ATOM    310  CG  TYR A  19      25.915  14.389 -13.620  1.00  1.01           C  
ATOM    311  CD1 TYR A  19      27.173  13.815 -13.707  1.00  1.01           C  
ATOM    312  CD2 TYR A  19      25.787  15.712 -13.295  1.00  1.01           C  
ATOM    313  CE1 TYR A  19      28.297  14.585 -13.496  1.00  1.01           C  
ATOM    314  CE2 TYR A  19      26.899  16.485 -13.086  1.00  1.01           C  
ATOM    315  CZ  TYR A  19      28.160  15.933 -13.196  1.00  1.01           C  
ATOM    316  OH  TYR A  19      29.302  16.703 -13.003  1.00  1.01           O  
ATOM    317  H   TYR A  19      25.139  11.502 -12.310  1.00  1.01           H  
ATOM    318  HA  TYR A  19      23.574  14.000 -12.163  1.00  1.01           H  
ATOM    319 1HB  TYR A  19      25.005  12.684 -14.474  1.00  1.01           H  
ATOM    320 2HB  TYR A  19      24.066  14.153 -14.611  1.00  1.01           H  
ATOM    321  HD1 TYR A  19      27.276  12.762 -13.964  1.00  1.01           H  
ATOM    322  HD2 TYR A  19      24.804  16.145 -13.215  1.00  1.01           H  
ATOM    323  HE1 TYR A  19      29.288  14.139 -13.578  1.00  1.01           H  
ATOM    324  HE2 TYR A  19      26.783  17.526 -12.844  1.00  1.01           H  
ATOM    325  HH  TYR A  19      29.093  17.527 -12.511  1.00  1.01           H  
ATOM    326  N   ASP A  20      21.454  13.403 -13.342  1.00  1.12           N  
ATOM    327  CA  ASP A  20      20.194  12.977 -13.946  1.00  1.12           C  
ATOM    328  C   ASP A  20      20.166  13.311 -15.430  1.00  1.12           C  
ATOM    329  O   ASP A  20      21.157  13.786 -15.987  1.00  1.12           O  
ATOM    330  CB  ASP A  20      18.956  13.570 -13.248  1.00  1.12           C  
ATOM    331  CG  ASP A  20      18.713  15.104 -13.394  1.00  1.12           C  
ATOM    332  OD1 ASP A  20      19.371  15.758 -14.197  1.00  1.12           O  
ATOM    333  OD2 ASP A  20      17.794  15.599 -12.731  1.00  1.12           O  
ATOM    334  H   ASP A  20      21.536  14.302 -12.868  1.00  1.12           H  
ATOM    335  HA  ASP A  20      20.123  11.895 -13.851  1.00  1.12           H  
ATOM    336 1HB  ASP A  20      18.067  13.044 -13.581  1.00  1.12           H  
ATOM    337 2HB  ASP A  20      19.054  13.350 -12.192  1.00  1.12           H  
ATOM    338  N   SER A  21      19.012  13.112 -16.066  1.00  1.20           N  
ATOM    339  CA  SER A  21      18.857  13.344 -17.499  1.00  1.20           C  
ATOM    340  C   SER A  21      19.048  14.807 -17.928  1.00  1.20           C  
ATOM    341  O   SER A  21      19.213  15.081 -19.118  1.00  1.20           O  
ATOM    342  CB  SER A  21      17.490  12.873 -17.948  1.00  1.20           C  
ATOM    343  OG  SER A  21      16.481  13.663 -17.388  1.00  1.20           O  
ATOM    344  H   SER A  21      18.224  12.751 -15.553  1.00  1.20           H  
ATOM    345  HA  SER A  21      19.612  12.747 -18.013  1.00  1.20           H  
ATOM    346 1HB  SER A  21      17.435  12.928 -19.035  1.00  1.20           H  
ATOM    347 2HB  SER A  21      17.345  11.832 -17.665  1.00  1.20           H  
ATOM    348  HG  SER A  21      16.780  14.576 -17.483  1.00  1.20           H  
ATOM    349  N   GLY A  22      18.968  15.751 -16.981  1.00  1.22           N  
ATOM    350  CA  GLY A  22      19.150  17.160 -17.282  1.00  1.22           C  
ATOM    351  C   GLY A  22      20.577  17.600 -16.961  1.00  1.22           C  
ATOM    352  O   GLY A  22      20.922  18.773 -17.121  1.00  1.22           O  
ATOM    353  H   GLY A  22      18.863  15.501 -15.995  1.00  1.22           H  
ATOM    354 1HA  GLY A  22      18.929  17.347 -18.332  1.00  1.22           H  
ATOM    355 2HA  GLY A  22      18.447  17.745 -16.690  1.00  1.22           H  
ATOM    356  N   GLY A  23      21.406  16.655 -16.503  1.00  1.17           N  
ATOM    357  CA  GLY A  23      22.771  16.944 -16.101  1.00  1.17           C  
ATOM    358  C   GLY A  23      22.883  17.506 -14.680  1.00  1.17           C  
ATOM    359  O   GLY A  23      23.925  18.060 -14.326  1.00  1.17           O  
ATOM    360  H   GLY A  23      21.085  15.693 -16.405  1.00  1.17           H  
ATOM    361 1HA  GLY A  23      23.356  16.026 -16.172  1.00  1.17           H  
ATOM    362 2HA  GLY A  23      23.209  17.650 -16.804  1.00  1.17           H  
ATOM    363  N   ASN A  24      21.822  17.397 -13.866  1.00  1.08           N  
ATOM    364  CA  ASN A  24      21.867  17.950 -12.508  1.00  1.08           C  
ATOM    365  C   ASN A  24      22.256  16.876 -11.499  1.00  1.08           C  
ATOM    366  O   ASN A  24      22.045  15.689 -11.739  1.00  1.08           O  
ATOM    367  CB  ASN A  24      20.535  18.569 -12.151  1.00  1.08           C  
ATOM    368  CG  ASN A  24      20.188  19.722 -13.097  1.00  1.08           C  
ATOM    369  OD1 ASN A  24      21.062  20.484 -13.515  1.00  1.08           O  
ATOM    370  ND2 ASN A  24      18.933  19.853 -13.433  1.00  1.08           N  
ATOM    371  H   ASN A  24      20.967  16.916 -14.175  1.00  1.08           H  
ATOM    372  HA  ASN A  24      22.633  18.727 -12.465  1.00  1.08           H  
ATOM    373 1HB  ASN A  24      19.753  17.807 -12.208  1.00  1.08           H  
ATOM    374 2HB  ASN A  24      20.567  18.941 -11.124  1.00  1.08           H  
ATOM    375 1HD2 ASN A  24      18.654  20.587 -14.050  1.00  1.08           H  
ATOM    376 2HD2 ASN A  24      18.253  19.214 -13.080  1.00  1.08           H  
ATOM    377  N   TRP A  25      22.811  17.266 -10.350  1.00  1.01           N  
ATOM    378  CA  TRP A  25      23.161  16.250  -9.354  1.00  1.01           C  
ATOM    379  C   TRP A  25      21.980  15.851  -8.483  1.00  1.01           C  
ATOM    380  O   TRP A  25      21.296  16.721  -7.916  1.00  1.01           O  
ATOM    381  CB  TRP A  25      24.288  16.725  -8.455  1.00  1.01           C  
ATOM    382  CG  TRP A  25      25.659  16.751  -9.075  1.00  1.01           C  
ATOM    383  CD1 TRP A  25      26.292  17.819  -9.572  1.00  1.01           C  
ATOM    384  CD2 TRP A  25      26.586  15.653  -9.212  1.00  1.01           C  
ATOM    385  NE1 TRP A  25      27.548  17.468  -9.999  1.00  1.01           N  
ATOM    386  CE2 TRP A  25      27.741  16.166  -9.780  1.00  1.01           C  
ATOM    387  CE3 TRP A  25      26.532  14.320  -8.898  1.00  1.01           C  
ATOM    388  CZ2 TRP A  25      28.839  15.386 -10.037  1.00  1.01           C  
ATOM    389  CZ3 TRP A  25      27.639  13.526  -9.161  1.00  1.01           C  
ATOM    390  CH2 TRP A  25      28.760  14.048  -9.714  1.00  1.01           C  
ATOM    391  H   TRP A  25      22.956  18.257 -10.146  1.00  1.01           H  
ATOM    392  HA  TRP A  25      23.508  15.367  -9.884  1.00  1.01           H  
ATOM    393 1HB  TRP A  25      24.063  17.741  -8.117  1.00  1.01           H  
ATOM    394 2HB  TRP A  25      24.326  16.094  -7.564  1.00  1.01           H  
ATOM    395  HD1 TRP A  25      25.866  18.801  -9.614  1.00  1.01           H  
ATOM    396  HE1 TRP A  25      28.240  18.076 -10.426  1.00  1.01           H  
ATOM    397  HE3 TRP A  25      25.634  13.906  -8.457  1.00  1.01           H  
ATOM    398  HZ2 TRP A  25      29.743  15.800 -10.488  1.00  1.01           H  
ATOM    399  HZ3 TRP A  25      27.594  12.472  -8.912  1.00  1.01           H  
ATOM    400  HH2 TRP A  25      29.613  13.395  -9.907  1.00  1.01           H  
ATOM    401  N   THR A  26      21.779  14.526  -8.365  1.00  0.96           N  
ATOM    402  CA  THR A  26      20.701  13.937  -7.568  1.00  0.96           C  
ATOM    403  C   THR A  26      21.179  12.765  -6.696  1.00  0.96           C  
ATOM    404  O   THR A  26      22.314  12.293  -6.824  1.00  0.96           O  
ATOM    405  CB  THR A  26      19.562  13.423  -8.467  1.00  0.96           C  
ATOM    406  OG1 THR A  26      19.977  12.272  -9.170  1.00  0.96           O  
ATOM    407  CG2 THR A  26      19.199  14.465  -9.500  1.00  0.96           C  
ATOM    408  H   THR A  26      22.389  13.904  -8.894  1.00  0.96           H  
ATOM    409  HA  THR A  26      20.307  14.704  -6.905  1.00  0.96           H  
ATOM    410  HB  THR A  26      18.693  13.192  -7.857  1.00  0.96           H  
ATOM    411  HG1 THR A  26      20.807  12.460  -9.631  1.00  0.96           H  
ATOM    412 1HG2 THR A  26      18.387  14.091 -10.115  1.00  0.96           H  
ATOM    413 2HG2 THR A  26      18.894  15.360  -9.029  1.00  0.96           H  
ATOM    414 3HG2 THR A  26      20.057  14.676 -10.134  1.00  0.96           H  
ATOM    415  N   TYR A  27      20.284  12.279  -5.825  1.00  0.97           N  
ATOM    416  CA  TYR A  27      20.548  11.117  -4.960  1.00  0.97           C  
ATOM    417  C   TYR A  27      19.262  10.451  -4.447  1.00  0.97           C  
ATOM    418  O   TYR A  27      18.167  11.001  -4.566  1.00  0.97           O  
ATOM    419  CB  TYR A  27      21.395  11.549  -3.785  1.00  0.97           C  
ATOM    420  CG  TYR A  27      20.707  12.595  -3.017  1.00  0.97           C  
ATOM    421  CD1 TYR A  27      19.846  12.234  -2.032  1.00  0.97           C  
ATOM    422  CD2 TYR A  27      20.918  13.938  -3.307  1.00  0.97           C  
ATOM    423  CE1 TYR A  27      19.193  13.183  -1.345  1.00  0.97           C  
ATOM    424  CE2 TYR A  27      20.251  14.892  -2.588  1.00  0.97           C  
ATOM    425  CZ  TYR A  27      19.407  14.532  -1.614  1.00  0.97           C  
ATOM    426  OH  TYR A  27      18.750  15.510  -0.898  1.00  0.97           O  
ATOM    427  H   TYR A  27      19.387  12.763  -5.757  1.00  0.97           H  
ATOM    428  HA  TYR A  27      21.097  10.371  -5.537  1.00  0.97           H  
ATOM    429 1HB  TYR A  27      21.627  10.705  -3.130  1.00  0.97           H  
ATOM    430 2HB  TYR A  27      22.281  11.945  -4.157  1.00  0.97           H  
ATOM    431  HD1 TYR A  27      19.670  11.179  -1.808  1.00  0.97           H  
ATOM    432  HD2 TYR A  27      21.603  14.227  -4.100  1.00  0.97           H  
ATOM    433  HE1 TYR A  27      18.505  12.878  -0.587  1.00  0.97           H  
ATOM    434  HE2 TYR A  27      20.382  15.931  -2.788  1.00  0.97           H  
ATOM    435  HH  TYR A  27      18.756  16.331  -1.402  1.00  0.97           H  
ATOM    436  N   GLY A  28      19.369   9.262  -3.867  1.00  1.00           N  
ATOM    437  CA  GLY A  28      18.206   8.637  -3.266  1.00  1.00           C  
ATOM    438  C   GLY A  28      17.159   8.403  -4.328  1.00  1.00           C  
ATOM    439  O   GLY A  28      17.499   8.067  -5.464  1.00  1.00           O  
ATOM    440  H   GLY A  28      20.255   8.769  -3.803  1.00  1.00           H  
ATOM    441 1HA  GLY A  28      18.506   7.692  -2.815  1.00  1.00           H  
ATOM    442 2HA  GLY A  28      17.808   9.273  -2.476  1.00  1.00           H  
ATOM    443  N   ARG A  29      15.887   8.595  -3.995  1.00  1.03           N  
ATOM    444  CA  ARG A  29      14.810   8.331  -4.947  1.00  1.03           C  
ATOM    445  C   ARG A  29      14.523   9.526  -5.860  1.00  1.03           C  
ATOM    446  O   ARG A  29      13.421  10.097  -5.855  1.00  1.03           O  
ATOM    447  CB  ARG A  29      13.548   7.971  -4.189  1.00  1.03           C  
ATOM    448  CG  ARG A  29      13.595   6.662  -3.394  1.00  1.03           C  
ATOM    449  CD  ARG A  29      12.323   6.433  -2.633  1.00  1.03           C  
ATOM    450  NE  ARG A  29      12.331   5.188  -1.890  1.00  1.03           N  
ATOM    451  CZ  ARG A  29      12.893   5.043  -0.686  1.00  1.03           C  
ATOM    452  NH1 ARG A  29      13.491   6.068  -0.137  1.00  1.03           N  
ATOM    453  NH2 ARG A  29      12.859   3.879  -0.055  1.00  1.03           N  
ATOM    454  H   ARG A  29      15.658   8.901  -3.062  1.00  1.03           H  
ATOM    455  HA  ARG A  29      15.104   7.491  -5.571  1.00  1.03           H  
ATOM    456 1HB  ARG A  29      13.339   8.757  -3.492  1.00  1.03           H  
ATOM    457 2HB  ARG A  29      12.708   7.912  -4.882  1.00  1.03           H  
ATOM    458 1HG  ARG A  29      13.738   5.826  -4.073  1.00  1.03           H  
ATOM    459 2HG  ARG A  29      14.422   6.698  -2.686  1.00  1.03           H  
ATOM    460 1HD  ARG A  29      12.189   7.234  -1.922  1.00  1.03           H  
ATOM    461 2HD  ARG A  29      11.478   6.412  -3.324  1.00  1.03           H  
ATOM    462  HE  ARG A  29      11.877   4.389  -2.297  1.00  1.03           H  
ATOM    463 1HH1 ARG A  29      13.532   6.951  -0.628  1.00  1.03           H  
ATOM    464 2HH1 ARG A  29      13.928   5.970   0.772  1.00  1.03           H  
ATOM    465 1HH2 ARG A  29      12.397   3.087  -0.473  1.00  1.03           H  
ATOM    466 2HH2 ARG A  29      13.290   3.786   0.865  1.00  1.03           H  
ATOM    467  N   GLY A  30      15.526   9.883  -6.663  1.00  1.06           N  
ATOM    468  CA  GLY A  30      15.417  10.998  -7.598  1.00  1.06           C  
ATOM    469  C   GLY A  30      15.387  12.353  -6.887  1.00  1.06           C  
ATOM    470  O   GLY A  30      14.756  13.296  -7.369  1.00  1.06           O  
ATOM    471  H   GLY A  30      16.387   9.339  -6.588  1.00  1.06           H  
ATOM    472 1HA  GLY A  30      16.265  10.968  -8.285  1.00  1.06           H  
ATOM    473 2HA  GLY A  30      14.517  10.878  -8.199  1.00  1.06           H  
ATOM    474  N   VAL A  31      16.032  12.453  -5.729  1.00  1.06           N  
ATOM    475  CA  VAL A  31      15.998  13.685  -4.963  1.00  1.06           C  
ATOM    476  C   VAL A  31      17.027  14.640  -5.534  1.00  1.06           C  
ATOM    477  O   VAL A  31      18.199  14.290  -5.665  1.00  1.06           O  
ATOM    478  CB  VAL A  31      16.339  13.395  -3.490  1.00  1.06           C  
ATOM    479  CG1 VAL A  31      16.334  14.668  -2.692  1.00  1.06           C  
ATOM    480  CG2 VAL A  31      15.372  12.345  -2.925  1.00  1.06           C  
ATOM    481  H   VAL A  31      16.578  11.676  -5.367  1.00  1.06           H  
ATOM    482  HA  VAL A  31      15.005  14.127  -5.037  1.00  1.06           H  
ATOM    483  HB  VAL A  31      17.336  13.004  -3.441  1.00  1.06           H  
ATOM    484 1HG1 VAL A  31      16.591  14.444  -1.667  1.00  1.06           H  
ATOM    485 2HG1 VAL A  31      17.057  15.364  -3.118  1.00  1.06           H  
ATOM    486 3HG1 VAL A  31      15.384  15.114  -2.702  1.00  1.06           H  
ATOM    487 1HG2 VAL A  31      15.641  12.128  -1.891  1.00  1.06           H  
ATOM    488 2HG2 VAL A  31      14.367  12.711  -2.965  1.00  1.06           H  
ATOM    489 3HG2 VAL A  31      15.446  11.437  -3.520  1.00  1.06           H  
ATOM    490  N   LYS A  32      16.605  15.830  -5.938  1.00  1.06           N  
ATOM    491  CA  LYS A  32      17.565  16.732  -6.562  1.00  1.06           C  
ATOM    492  C   LYS A  32      18.373  17.480  -5.523  1.00  1.06           C  
ATOM    493  O   LYS A  32      17.835  17.891  -4.494  1.00  1.06           O  
ATOM    494  CB  LYS A  32      16.843  17.687  -7.516  1.00  1.06           C  
ATOM    495  CG  LYS A  32      16.173  16.957  -8.711  1.00  1.06           C  
ATOM    496  CD  LYS A  32      15.480  17.902  -9.682  1.00  1.06           C  
ATOM    497  CE  LYS A  32      14.757  17.109 -10.792  1.00  1.06           C  
ATOM    498  NZ  LYS A  32      15.717  16.386 -11.692  1.00  1.06           N  
ATOM    499  H   LYS A  32      15.637  16.095  -5.827  1.00  1.06           H  
ATOM    500  HA  LYS A  32      18.266  16.145  -7.135  1.00  1.06           H  
ATOM    501 1HB  LYS A  32      16.072  18.233  -6.974  1.00  1.06           H  
ATOM    502 2HB  LYS A  32      17.552  18.417  -7.909  1.00  1.06           H  
ATOM    503 1HG  LYS A  32      16.919  16.407  -9.264  1.00  1.06           H  
ATOM    504 2HG  LYS A  32      15.440  16.242  -8.330  1.00  1.06           H  
ATOM    505 1HD  LYS A  32      14.756  18.516  -9.145  1.00  1.06           H  
ATOM    506 2HD  LYS A  32      16.221  18.557 -10.142  1.00  1.06           H  
ATOM    507 1HE  LYS A  32      14.096  16.378 -10.328  1.00  1.06           H  
ATOM    508 2HE  LYS A  32      14.159  17.793 -11.394  1.00  1.06           H  
ATOM    509 1HZ  LYS A  32      15.227  15.875 -12.402  1.00  1.06           H  
ATOM    510 2HZ  LYS A  32      16.337  17.044 -12.148  1.00  1.06           H  
ATOM    511 3HZ  LYS A  32      16.288  15.732 -11.168  1.00  1.06           H  
ATOM    512  N   LEU A  33      19.657  17.676  -5.815  1.00  1.06           N  
ATOM    513  CA  LEU A  33      20.547  18.412  -4.936  1.00  1.06           C  
ATOM    514  C   LEU A  33      20.946  19.769  -5.494  1.00  1.06           C  
ATOM    515  O   LEU A  33      20.766  20.794  -4.836  1.00  1.06           O  
ATOM    516  CB  LEU A  33      21.821  17.616  -4.728  1.00  1.06           C  
ATOM    517  CG  LEU A  33      22.782  18.190  -3.810  1.00  1.06           C  
ATOM    518  CD1 LEU A  33      22.161  18.284  -2.424  1.00  1.06           C  
ATOM    519  CD2 LEU A  33      23.967  17.336  -3.827  1.00  1.06           C  
ATOM    520  H   LEU A  33      20.049  17.289  -6.670  1.00  1.06           H  
ATOM    521  HA  LEU A  33      20.046  18.560  -3.981  1.00  1.06           H  
ATOM    522 1HB  LEU A  33      21.584  16.628  -4.415  1.00  1.06           H  
ATOM    523 2HB  LEU A  33      22.327  17.533  -5.686  1.00  1.06           H  
ATOM    524  HG  LEU A  33      23.051  19.197  -4.130  1.00  1.06           H  
ATOM    525 1HD1 LEU A  33      22.857  18.702  -1.749  1.00  1.06           H  
ATOM    526 2HD1 LEU A  33      21.279  18.922  -2.467  1.00  1.06           H  
ATOM    527 3HD1 LEU A  33      21.886  17.310  -2.080  1.00  1.06           H  
ATOM    528 1HD2 LEU A  33      24.685  17.749  -3.156  1.00  1.06           H  
ATOM    529 2HD2 LEU A  33      23.690  16.333  -3.514  1.00  1.06           H  
ATOM    530 3HD2 LEU A  33      24.381  17.301  -4.831  1.00  1.06           H  
ATOM    531  N   SER A  34      21.517  19.773  -6.705  1.00  1.06           N  
ATOM    532  CA  SER A  34      22.008  21.034  -7.260  1.00  1.06           C  
ATOM    533  C   SER A  34      22.160  21.044  -8.784  1.00  1.06           C  
ATOM    534  O   SER A  34      22.616  20.057  -9.372  1.00  1.06           O  
ATOM    535  CB  SER A  34      23.373  21.366  -6.662  1.00  1.06           C  
ATOM    536  OG  SER A  34      23.906  22.568  -7.200  1.00  1.06           O  
ATOM    537  H   SER A  34      21.602  18.891  -7.211  1.00  1.06           H  
ATOM    538  HA  SER A  34      21.299  21.785  -6.938  1.00  1.06           H  
ATOM    539 1HB  SER A  34      23.285  21.460  -5.576  1.00  1.06           H  
ATOM    540 2HB  SER A  34      24.062  20.543  -6.859  1.00  1.06           H  
ATOM    541  HG  SER A  34      24.778  22.671  -6.794  1.00  1.06           H  
ATOM    542  N   PRO A  35      21.818  22.171  -9.450  1.00  1.05           N  
ATOM    543  CA  PRO A  35      22.014  22.416 -10.859  1.00  1.05           C  
ATOM    544  C   PRO A  35      23.471  22.677 -11.230  1.00  1.05           C  
ATOM    545  O   PRO A  35      23.806  22.697 -12.414  1.00  1.05           O  
ATOM    546  CB  PRO A  35      21.143  23.645 -11.116  1.00  1.05           C  
ATOM    547  CG  PRO A  35      21.113  24.375  -9.802  1.00  1.05           C  
ATOM    548  CD  PRO A  35      21.134  23.293  -8.748  1.00  1.05           C  
ATOM    549  HA  PRO A  35      21.639  21.553 -11.409  1.00  1.05           H  
ATOM    550 1HB  PRO A  35      21.579  24.245 -11.928  1.00  1.05           H  
ATOM    551 2HB  PRO A  35      20.146  23.325 -11.457  1.00  1.05           H  
ATOM    552 1HG  PRO A  35      21.987  25.043  -9.732  1.00  1.05           H  
ATOM    553 2HG  PRO A  35      20.222  25.013  -9.741  1.00  1.05           H  
ATOM    554 1HD  PRO A  35      21.725  23.673  -7.902  1.00  1.05           H  
ATOM    555 2HD  PRO A  35      20.108  23.013  -8.463  1.00  1.05           H  
ATOM    556  N   SER A  36      24.342  22.940 -10.248  1.00  1.04           N  
ATOM    557  CA  SER A  36      25.728  23.174 -10.628  1.00  1.04           C  
ATOM    558  C   SER A  36      26.364  21.840 -10.916  1.00  1.04           C  
ATOM    559  O   SER A  36      26.312  20.972 -10.061  1.00  1.04           O  
ATOM    560  CB  SER A  36      26.526  23.824  -9.536  1.00  1.04           C  
ATOM    561  OG  SER A  36      27.909  23.859  -9.884  1.00  1.04           O  
ATOM    562  H   SER A  36      24.076  22.925  -9.262  1.00  1.04           H  
ATOM    563  HA  SER A  36      25.729  23.819 -11.499  1.00  1.04           H  
ATOM    564 1HB  SER A  36      26.167  24.837  -9.364  1.00  1.04           H  
ATOM    565 2HB  SER A  36      26.398  23.269  -8.607  1.00  1.04           H  
ATOM    566  HG  SER A  36      28.348  24.271  -9.102  1.00  1.04           H  
ATOM    567  N   PRO A  37      27.058  21.648 -12.034  1.00  1.00           N  
ATOM    568  CA  PRO A  37      27.687  20.401 -12.376  1.00  1.00           C  
ATOM    569  C   PRO A  37      28.907  20.084 -11.518  1.00  1.00           C  
ATOM    570  O   PRO A  37      29.393  18.953 -11.553  1.00  1.00           O  
ATOM    571  CB  PRO A  37      28.072  20.614 -13.842  1.00  1.00           C  
ATOM    572  CG  PRO A  37      28.255  22.113 -13.973  1.00  1.00           C  
ATOM    573  CD  PRO A  37      27.225  22.715 -13.034  1.00  1.00           C  
ATOM    574  HA  PRO A  37      26.934  19.610 -12.278  1.00  1.00           H  
ATOM    575 1HB  PRO A  37      28.986  20.049 -14.073  1.00  1.00           H  
ATOM    576 2HB  PRO A  37      27.276  20.220 -14.495  1.00  1.00           H  
ATOM    577 1HG  PRO A  37      29.284  22.391 -13.700  1.00  1.00           H  
ATOM    578 2HG  PRO A  37      28.108  22.425 -15.018  1.00  1.00           H  
ATOM    579 1HD  PRO A  37      27.647  23.625 -12.579  1.00  1.00           H  
ATOM    580 2HD  PRO A  37      26.275  22.902 -13.565  1.00  1.00           H  
ATOM    581  N   SER A  38      29.433  21.056 -10.762  1.00  0.95           N  
ATOM    582  CA  SER A  38      30.670  20.776 -10.037  1.00  0.95           C  
ATOM    583  C   SER A  38      30.477  19.751  -8.898  1.00  0.95           C  
ATOM    584  O   SER A  38      29.684  20.003  -7.989  1.00  0.95           O  
ATOM    585  CB  SER A  38      31.212  22.074  -9.478  1.00  0.95           C  
ATOM    586  OG  SER A  38      32.340  21.861  -8.670  1.00  0.95           O  
ATOM    587  H   SER A  38      28.983  21.977 -10.669  1.00  0.95           H  
ATOM    588  HA  SER A  38      31.373  20.411 -10.774  1.00  0.95           H  
ATOM    589 1HB  SER A  38      31.472  22.737 -10.301  1.00  0.95           H  
ATOM    590 2HB  SER A  38      30.432  22.573  -8.898  1.00  0.95           H  
ATOM    591  HG  SER A  38      32.683  22.744  -8.473  1.00  0.95           H  
ATOM    592  N   PRO A  39      31.250  18.633  -8.855  1.00  0.89           N  
ATOM    593  CA  PRO A  39      31.148  17.579  -7.857  1.00  0.89           C  
ATOM    594  C   PRO A  39      31.549  18.054  -6.468  1.00  0.89           C  
ATOM    595  O   PRO A  39      31.144  17.471  -5.465  1.00  0.89           O  
ATOM    596  CB  PRO A  39      32.133  16.522  -8.367  1.00  0.89           C  
ATOM    597  CG  PRO A  39      33.129  17.293  -9.199  1.00  0.89           C  
ATOM    598  CD  PRO A  39      32.336  18.425  -9.832  1.00  0.89           C  
ATOM    599  HA  PRO A  39      30.126  17.182  -7.860  1.00  0.89           H  
ATOM    600 1HB  PRO A  39      32.605  16.013  -7.512  1.00  0.89           H  
ATOM    601 2HB  PRO A  39      31.601  15.755  -8.939  1.00  0.89           H  
ATOM    602 1HG  PRO A  39      33.947  17.661  -8.549  1.00  0.89           H  
ATOM    603 2HG  PRO A  39      33.591  16.632  -9.945  1.00  0.89           H  
ATOM    604 1HD  PRO A  39      33.001  19.303  -9.884  1.00  0.89           H  
ATOM    605 2HD  PRO A  39      31.927  18.128 -10.814  1.00  0.89           H  
ATOM    606  N   ASP A  40      32.322  19.138  -6.397  1.00  0.83           N  
ATOM    607  CA  ASP A  40      32.753  19.637  -5.101  1.00  0.83           C  
ATOM    608  C   ASP A  40      31.620  20.400  -4.442  1.00  0.83           C  
ATOM    609  O   ASP A  40      31.375  20.267  -3.239  1.00  0.83           O  
ATOM    610  CB  ASP A  40      33.975  20.534  -5.261  1.00  0.83           C  
ATOM    611  CG  ASP A  40      35.210  19.766  -5.740  1.00  0.83           C  
ATOM    612  OD1 ASP A  40      35.193  18.556  -5.715  1.00  0.83           O  
ATOM    613  OD2 ASP A  40      36.154  20.402  -6.136  1.00  0.83           O  
ATOM    614  H   ASP A  40      32.630  19.606  -7.238  1.00  0.83           H  
ATOM    615  HA  ASP A  40      33.017  18.790  -4.465  1.00  0.83           H  
ATOM    616 1HB  ASP A  40      33.751  21.325  -5.977  1.00  0.83           H  
ATOM    617 2HB  ASP A  40      34.205  21.009  -4.308  1.00  0.83           H  
ATOM    618  N   GLU A  41      30.908  21.192  -5.243  1.00  0.77           N  
ATOM    619  CA  GLU A  41      29.789  21.941  -4.706  1.00  0.77           C  
ATOM    620  C   GLU A  41      28.704  20.946  -4.361  1.00  0.77           C  
ATOM    621  O   GLU A  41      28.040  21.066  -3.335  1.00  0.77           O  
ATOM    622  CB  GLU A  41      29.287  22.993  -5.693  1.00  0.77           C  
ATOM    623  CG  GLU A  41      30.275  24.142  -5.936  1.00  0.77           C  
ATOM    624  CD  GLU A  41      29.782  25.177  -6.931  1.00  0.77           C  
ATOM    625  OE1 GLU A  41      28.750  24.968  -7.527  1.00  0.77           O  
ATOM    626  OE2 GLU A  41      30.443  26.176  -7.090  1.00  0.77           O  
ATOM    627  H   GLU A  41      31.142  21.254  -6.225  1.00  0.77           H  
ATOM    628  HA  GLU A  41      30.101  22.444  -3.791  1.00  0.77           H  
ATOM    629 1HB  GLU A  41      29.079  22.517  -6.656  1.00  0.77           H  
ATOM    630 2HB  GLU A  41      28.352  23.418  -5.329  1.00  0.77           H  
ATOM    631 1HG  GLU A  41      30.479  24.638  -4.987  1.00  0.77           H  
ATOM    632 2HG  GLU A  41      31.213  23.717  -6.299  1.00  0.77           H  
ATOM    633  N   SER A  42      28.561  19.925  -5.209  1.00  0.74           N  
ATOM    634  CA  SER A  42      27.576  18.891  -4.987  1.00  0.74           C  
ATOM    635  C   SER A  42      27.879  18.174  -3.666  1.00  0.74           C  
ATOM    636  O   SER A  42      26.990  18.006  -2.833  1.00  0.74           O  
ATOM    637  CB  SER A  42      27.591  17.940  -6.153  1.00  0.74           C  
ATOM    638  OG  SER A  42      26.635  16.961  -6.028  1.00  0.74           O  
ATOM    639  H   SER A  42      29.128  19.888  -6.059  1.00  0.74           H  
ATOM    640  HA  SER A  42      26.590  19.352  -4.916  1.00  0.74           H  
ATOM    641 1HB  SER A  42      27.454  18.492  -7.077  1.00  0.74           H  
ATOM    642 2HB  SER A  42      28.562  17.472  -6.198  1.00  0.74           H  
ATOM    643  HG  SER A  42      26.897  16.272  -6.645  1.00  0.74           H  
ATOM    644  N   GLU A  43      29.140  17.789  -3.422  1.00  0.72           N  
ATOM    645  CA  GLU A  43      29.423  17.150  -2.144  1.00  0.72           C  
ATOM    646  C   GLU A  43      29.037  18.054  -0.993  1.00  0.72           C  
ATOM    647  O   GLU A  43      28.448  17.590  -0.010  1.00  0.72           O  
ATOM    648  CB  GLU A  43      30.900  16.833  -1.923  1.00  0.72           C  
ATOM    649  CG  GLU A  43      31.100  16.087  -0.564  1.00  0.72           C  
ATOM    650  CD  GLU A  43      32.515  15.762  -0.166  1.00  0.72           C  
ATOM    651  OE1 GLU A  43      33.424  16.116  -0.871  1.00  0.72           O  
ATOM    652  OE2 GLU A  43      32.680  15.109   0.857  1.00  0.72           O  
ATOM    653  H   GLU A  43      29.877  17.901  -4.115  1.00  0.72           H  
ATOM    654  HA  GLU A  43      28.842  16.231  -2.078  1.00  0.72           H  
ATOM    655 1HB  GLU A  43      31.298  16.253  -2.734  1.00  0.72           H  
ATOM    656 2HB  GLU A  43      31.468  17.765  -1.887  1.00  0.72           H  
ATOM    657 1HG  GLU A  43      30.668  16.708   0.219  1.00  0.72           H  
ATOM    658 2HG  GLU A  43      30.526  15.169  -0.599  1.00  0.72           H  
ATOM    659  N   ALA A  44      29.402  19.341  -1.086  1.00  0.72           N  
ATOM    660  CA  ALA A  44      29.127  20.285  -0.015  1.00  0.72           C  
ATOM    661  C   ALA A  44      27.639  20.446   0.255  1.00  0.72           C  
ATOM    662  O   ALA A  44      27.213  20.441   1.417  1.00  0.72           O  
ATOM    663  CB  ALA A  44      29.714  21.634  -0.371  1.00  0.72           C  
ATOM    664  H   ALA A  44      29.905  19.665  -1.917  1.00  0.72           H  
ATOM    665  HA  ALA A  44      29.600  19.910   0.890  1.00  0.72           H  
ATOM    666 1HB  ALA A  44      29.537  22.334   0.441  1.00  0.72           H  
ATOM    667 2HB  ALA A  44      30.784  21.529  -0.542  1.00  0.72           H  
ATOM    668 3HB  ALA A  44      29.239  22.004  -1.277  1.00  0.72           H  
ATOM    669  N   GLU A  45      26.837  20.528  -0.807  1.00  0.73           N  
ATOM    670  CA  GLU A  45      25.402  20.683  -0.633  1.00  0.73           C  
ATOM    671  C   GLU A  45      24.806  19.422  -0.058  1.00  0.73           C  
ATOM    672  O   GLU A  45      23.893  19.475   0.772  1.00  0.73           O  
ATOM    673  CB  GLU A  45      24.721  21.034  -1.955  1.00  0.73           C  
ATOM    674  CG  GLU A  45      25.037  22.446  -2.480  1.00  0.73           C  
ATOM    675  CD  GLU A  45      24.541  23.560  -1.569  1.00  0.73           C  
ATOM    676  OE1 GLU A  45      23.385  23.542  -1.218  1.00  0.73           O  
ATOM    677  OE2 GLU A  45      25.318  24.426  -1.234  1.00  0.73           O  
ATOM    678  H   GLU A  45      27.238  20.523  -1.745  1.00  0.73           H  
ATOM    679  HA  GLU A  45      25.228  21.497   0.070  1.00  0.73           H  
ATOM    680 1HB  GLU A  45      25.034  20.318  -2.719  1.00  0.73           H  
ATOM    681 2HB  GLU A  45      23.644  20.955  -1.847  1.00  0.73           H  
ATOM    682 1HG  GLU A  45      26.114  22.543  -2.585  1.00  0.73           H  
ATOM    683 2HG  GLU A  45      24.593  22.556  -3.467  1.00  0.73           H  
ATOM    684  N   PHE A  46      25.335  18.277  -0.466  1.00  0.76           N  
ATOM    685  CA  PHE A  46      24.807  17.033   0.029  1.00  0.76           C  
ATOM    686  C   PHE A  46      25.150  16.882   1.487  1.00  0.76           C  
ATOM    687  O   PHE A  46      24.314  16.470   2.294  1.00  0.76           O  
ATOM    688  CB  PHE A  46      25.293  15.841  -0.760  1.00  0.76           C  
ATOM    689  CG  PHE A  46      24.594  14.709  -0.328  1.00  0.76           C  
ATOM    690  CD1 PHE A  46      23.243  14.755  -0.378  1.00  0.76           C  
ATOM    691  CD2 PHE A  46      25.212  13.589   0.111  1.00  0.76           C  
ATOM    692  CE1 PHE A  46      22.517  13.731   0.029  1.00  0.76           C  
ATOM    693  CE2 PHE A  46      24.472  12.535   0.527  1.00  0.76           C  
ATOM    694  CZ  PHE A  46      23.102  12.615   0.489  1.00  0.76           C  
ATOM    695  H   PHE A  46      26.083  18.268  -1.162  1.00  0.76           H  
ATOM    696  HA  PHE A  46      23.720  17.064  -0.061  1.00  0.76           H  
ATOM    697 1HB  PHE A  46      25.140  15.974  -1.796  1.00  0.76           H  
ATOM    698 2HB  PHE A  46      26.361  15.687  -0.589  1.00  0.76           H  
ATOM    699  HD1 PHE A  46      22.754  15.653  -0.740  1.00  0.76           H  
ATOM    700  HD2 PHE A  46      26.301  13.546   0.133  1.00  0.76           H  
ATOM    701  HE1 PHE A  46      21.470  13.805  -0.007  1.00  0.76           H  
ATOM    702  HE2 PHE A  46      24.965  11.646   0.891  1.00  0.76           H  
ATOM    703  HZ  PHE A  46      22.482  11.791   0.824  1.00  0.76           H  
ATOM    704  N   SER A  47      26.381  17.232   1.831  1.00  0.80           N  
ATOM    705  CA  SER A  47      26.831  17.123   3.192  1.00  0.80           C  
ATOM    706  C   SER A  47      25.931  18.016   4.050  1.00  0.80           C  
ATOM    707  O   SER A  47      25.493  17.620   5.139  1.00  0.80           O  
ATOM    708  CB  SER A  47      28.303  17.512   3.256  1.00  0.80           C  
ATOM    709  OG  SER A  47      29.133  16.607   2.459  1.00  0.80           O  
ATOM    710  H   SER A  47      27.033  17.562   1.126  1.00  0.80           H  
ATOM    711  HA  SER A  47      26.704  16.114   3.530  1.00  0.80           H  
ATOM    712 1HB  SER A  47      28.422  18.529   2.886  1.00  0.80           H  
ATOM    713 2HB  SER A  47      28.630  17.502   4.289  1.00  0.80           H  
ATOM    714  HG  SER A  47      28.929  16.852   1.517  1.00  0.80           H  
ATOM    715  N   ALA A  48      25.603  19.215   3.545  1.00  0.84           N  
ATOM    716  CA  ALA A  48      24.700  20.096   4.265  1.00  0.84           C  
ATOM    717  C   ALA A  48      23.320  19.451   4.435  1.00  0.84           C  
ATOM    718  O   ALA A  48      22.724  19.537   5.509  1.00  0.84           O  
ATOM    719  CB  ALA A  48      24.566  21.417   3.528  1.00  0.84           C  
ATOM    720  H   ALA A  48      26.008  19.527   2.661  1.00  0.84           H  
ATOM    721  HA  ALA A  48      25.118  20.278   5.253  1.00  0.84           H  
ATOM    722 1HB  ALA A  48      23.909  22.080   4.086  1.00  0.84           H  
ATOM    723 2HB  ALA A  48      25.549  21.875   3.428  1.00  0.84           H  
ATOM    724 3HB  ALA A  48      24.150  21.245   2.540  1.00  0.84           H  
ATOM    725  N   ALA A  49      22.838  18.752   3.393  1.00  0.88           N  
ATOM    726  CA  ALA A  49      21.531  18.090   3.414  1.00  0.88           C  
ATOM    727  C   ALA A  49      21.440  17.043   4.517  1.00  0.88           C  
ATOM    728  O   ALA A  49      20.382  16.868   5.128  1.00  0.88           O  
ATOM    729  CB  ALA A  49      21.232  17.434   2.071  1.00  0.88           C  
ATOM    730  H   ALA A  49      23.378  18.724   2.528  1.00  0.88           H  
ATOM    731  HA  ALA A  49      20.780  18.855   3.606  1.00  0.88           H  
ATOM    732 1HB  ALA A  49      20.252  16.997   2.098  1.00  0.88           H  
ATOM    733 2HB  ALA A  49      21.276  18.186   1.284  1.00  0.88           H  
ATOM    734 3HB  ALA A  49      21.957  16.661   1.866  1.00  0.88           H  
ATOM    735  N   VAL A  50      22.553  16.356   4.785  1.00  0.91           N  
ATOM    736  CA  VAL A  50      22.561  15.328   5.822  1.00  0.91           C  
ATOM    737  C   VAL A  50      23.154  15.824   7.149  1.00  0.91           C  
ATOM    738  O   VAL A  50      23.021  15.153   8.176  1.00  0.91           O  
ATOM    739  CB  VAL A  50      23.325  14.080   5.348  1.00  0.91           C  
ATOM    740  CG1 VAL A  50      22.688  13.520   4.124  1.00  0.91           C  
ATOM    741  CG2 VAL A  50      24.709  14.420   5.071  1.00  0.91           C  
ATOM    742  H   VAL A  50      23.386  16.530   4.217  1.00  0.91           H  
ATOM    743  HA  VAL A  50      21.530  15.028   6.004  1.00  0.91           H  
ATOM    744  HB  VAL A  50      23.287  13.319   6.130  1.00  0.91           H  
ATOM    745 1HG1 VAL A  50      23.225  12.623   3.802  1.00  0.91           H  
ATOM    746 2HG1 VAL A  50      21.669  13.265   4.377  1.00  0.91           H  
ATOM    747 3HG1 VAL A  50      22.707  14.265   3.323  1.00  0.91           H  
ATOM    748 1HG2 VAL A  50      25.212  13.528   4.764  1.00  0.91           H  
ATOM    749 2HG2 VAL A  50      24.740  15.154   4.292  1.00  0.91           H  
ATOM    750 3HG2 VAL A  50      25.180  14.814   5.948  1.00  0.91           H  
ATOM    751  N   GLY A  51      23.765  17.012   7.144  1.00  0.90           N  
ATOM    752  CA  GLY A  51      24.326  17.610   8.353  1.00  0.90           C  
ATOM    753  C   GLY A  51      25.711  17.082   8.729  1.00  0.90           C  
ATOM    754  O   GLY A  51      26.115  17.165   9.892  1.00  0.90           O  
ATOM    755  H   GLY A  51      23.876  17.511   6.266  1.00  0.90           H  
ATOM    756 1HA  GLY A  51      24.383  18.689   8.205  1.00  0.90           H  
ATOM    757 2HA  GLY A  51      23.640  17.445   9.181  1.00  0.90           H  
ATOM    758  N   LYS A  52      26.421  16.505   7.766  1.00  0.88           N  
ATOM    759  CA  LYS A  52      27.744  15.940   8.022  1.00  0.88           C  
ATOM    760  C   LYS A  52      28.467  15.642   6.707  1.00  0.88           C  
ATOM    761  O   LYS A  52      27.808  15.390   5.711  1.00  0.88           O  
ATOM    762  CB  LYS A  52      27.602  14.662   8.859  1.00  0.88           C  
ATOM    763  CG  LYS A  52      26.797  13.572   8.200  1.00  0.88           C  
ATOM    764  CD  LYS A  52      26.686  12.371   9.106  1.00  0.88           C  
ATOM    765  CE  LYS A  52      25.832  11.288   8.487  1.00  0.88           C  
ATOM    766  NZ  LYS A  52      25.726  10.101   9.378  1.00  0.88           N  
ATOM    767  H   LYS A  52      26.035  16.522   6.821  1.00  0.88           H  
ATOM    768  HA  LYS A  52      28.297  16.672   8.596  1.00  0.88           H  
ATOM    769 1HB  LYS A  52      28.577  14.247   9.079  1.00  0.88           H  
ATOM    770 2HB  LYS A  52      27.128  14.887   9.812  1.00  0.88           H  
ATOM    771 1HG  LYS A  52      25.791  13.940   7.998  1.00  0.88           H  
ATOM    772 2HG  LYS A  52      27.264  13.285   7.254  1.00  0.88           H  
ATOM    773 1HD  LYS A  52      27.683  11.972   9.299  1.00  0.88           H  
ATOM    774 2HD  LYS A  52      26.240  12.670  10.054  1.00  0.88           H  
ATOM    775 1HE  LYS A  52      24.832  11.685   8.304  1.00  0.88           H  
ATOM    776 2HE  LYS A  52      26.269  10.983   7.536  1.00  0.88           H  
ATOM    777 1HZ  LYS A  52      25.147   9.397   8.938  1.00  0.88           H  
ATOM    778 2HZ  LYS A  52      26.646   9.723   9.544  1.00  0.88           H  
ATOM    779 3HZ  LYS A  52      25.311  10.376  10.255  1.00  0.88           H  
ATOM    780  N   PRO A  53      29.814  15.597   6.667  1.00  0.83           N  
ATOM    781  CA  PRO A  53      30.588  15.244   5.484  1.00  0.83           C  
ATOM    782  C   PRO A  53      30.156  13.907   4.901  1.00  0.83           C  
ATOM    783  O   PRO A  53      30.051  12.916   5.625  1.00  0.83           O  
ATOM    784  CB  PRO A  53      32.012  15.163   6.051  1.00  0.83           C  
ATOM    785  CG  PRO A  53      32.008  16.129   7.214  1.00  0.83           C  
ATOM    786  CD  PRO A  53      30.640  15.973   7.841  1.00  0.83           C  
ATOM    787  HA  PRO A  53      30.508  16.039   4.734  1.00  0.83           H  
ATOM    788 1HB  PRO A  53      32.237  14.130   6.354  1.00  0.83           H  
ATOM    789 2HB  PRO A  53      32.738  15.432   5.267  1.00  0.83           H  
ATOM    790 1HG  PRO A  53      32.826  15.886   7.913  1.00  0.83           H  
ATOM    791 2HG  PRO A  53      32.195  17.151   6.854  1.00  0.83           H  
ATOM    792 1HD  PRO A  53      30.647  15.179   8.596  1.00  0.83           H  
ATOM    793 2HD  PRO A  53      30.363  16.949   8.252  1.00  0.83           H  
ATOM    794  N   THR A  54      29.988  13.872   3.578  1.00  0.79           N  
ATOM    795  CA  THR A  54      29.549  12.647   2.900  1.00  0.79           C  
ATOM    796  C   THR A  54      30.448  11.967   1.890  1.00  0.79           C  
ATOM    797  O   THR A  54      30.186  10.817   1.550  1.00  0.79           O  
ATOM    798  CB  THR A  54      28.298  12.952   2.111  1.00  0.79           C  
ATOM    799  OG1 THR A  54      28.624  13.977   1.124  1.00  0.79           O  
ATOM    800  CG2 THR A  54      27.276  13.410   3.031  1.00  0.79           C  
ATOM    801  H   THR A  54      30.031  14.758   3.070  1.00  0.79           H  
ATOM    802  HA  THR A  54      29.316  11.915   3.672  1.00  0.79           H  
ATOM    803  HB  THR A  54      27.960  12.073   1.591  1.00  0.79           H  
ATOM    804  HG1 THR A  54      28.826  14.817   1.603  1.00  0.79           H  
ATOM    805 1HG2 THR A  54      26.369  13.667   2.523  1.00  0.79           H  
ATOM    806 2HG2 THR A  54      27.075  12.620   3.752  1.00  0.79           H  
ATOM    807 3HG2 THR A  54      27.655  14.256   3.535  1.00  0.79           H  
ATOM    808  N   ASN A  55      31.414  12.662   1.297  1.00  0.76           N  
ATOM    809  CA  ASN A  55      32.193  12.083   0.197  1.00  0.76           C  
ATOM    810  C   ASN A  55      31.261  11.685  -0.956  1.00  0.76           C  
ATOM    811  O   ASN A  55      31.574  10.774  -1.725  1.00  0.76           O  
ATOM    812  CB  ASN A  55      32.989  10.856   0.647  1.00  0.76           C  
ATOM    813  CG  ASN A  55      33.991  11.136   1.748  1.00  0.76           C  
ATOM    814  OD1 ASN A  55      34.841  12.027   1.643  1.00  0.76           O  
ATOM    815  ND2 ASN A  55      33.899  10.377   2.816  1.00  0.76           N  
ATOM    816  H   ASN A  55      31.640  13.624   1.553  1.00  0.76           H  
ATOM    817  HA  ASN A  55      32.885  12.837  -0.181  1.00  0.76           H  
ATOM    818 1HB  ASN A  55      32.336  10.048   0.961  1.00  0.76           H  
ATOM    819 2HB  ASN A  55      33.542  10.482  -0.214  1.00  0.76           H  
ATOM    820 1HD2 ASN A  55      34.529  10.509   3.581  1.00  0.76           H  
ATOM    821 2HD2 ASN A  55      33.195   9.668   2.864  1.00  0.76           H  
ATOM    822  N   CYS A  56      30.141  12.415  -1.108  1.00  0.75           N  
ATOM    823  CA  CYS A  56      29.129  12.186  -2.137  1.00  0.75           C  
ATOM    824  C   CYS A  56      28.431  10.830  -2.014  1.00  0.75           C  
ATOM    825  O   CYS A  56      27.883  10.317  -2.998  1.00  0.75           O  
ATOM    826  CB  CYS A  56      29.729  12.276  -3.551  1.00  0.75           C  
ATOM    827  SG  CYS A  56      30.461  13.865  -3.967  1.00  0.75           S  
ATOM    828  H   CYS A  56      29.922  13.132  -0.411  1.00  0.75           H  
ATOM    829  HA  CYS A  56      28.378  12.969  -2.034  1.00  0.75           H  
ATOM    830 1HB  CYS A  56      30.483  11.510  -3.697  1.00  0.75           H  
ATOM    831 2HB  CYS A  56      28.952  12.076  -4.279  1.00  0.75           H  
ATOM    832  HG  CYS A  56      31.345  13.891  -2.976  1.00  0.75           H  
ATOM    833  N   LYS A  57      28.390  10.266  -0.804  1.00  0.77           N  
ATOM    834  CA  LYS A  57      27.685   9.010  -0.580  1.00  0.77           C  
ATOM    835  C   LYS A  57      26.600   9.146   0.482  1.00  0.77           C  
ATOM    836  O   LYS A  57      26.645  10.045   1.320  1.00  0.77           O  
ATOM    837  CB  LYS A  57      28.664   7.908  -0.211  1.00  0.77           C  
ATOM    838  CG  LYS A  57      29.656   7.583  -1.318  1.00  0.77           C  
ATOM    839  CD  LYS A  57      30.527   6.396  -0.967  1.00  0.77           C  
ATOM    840  CE  LYS A  57      31.507   6.093  -2.089  1.00  0.77           C  
ATOM    841  NZ  LYS A  57      32.368   4.916  -1.777  1.00  0.77           N  
ATOM    842  H   LYS A  57      28.895  10.679  -0.022  1.00  0.77           H  
ATOM    843  HA  LYS A  57      27.192   8.720  -1.497  1.00  0.77           H  
ATOM    844 1HB  LYS A  57      29.231   8.213   0.671  1.00  0.77           H  
ATOM    845 2HB  LYS A  57      28.114   7.001   0.039  1.00  0.77           H  
ATOM    846 1HG  LYS A  57      29.123   7.392  -2.238  1.00  0.77           H  
ATOM    847 2HG  LYS A  57      30.304   8.446  -1.474  1.00  0.77           H  
ATOM    848 1HD  LYS A  57      31.083   6.610  -0.051  1.00  0.77           H  
ATOM    849 2HD  LYS A  57      29.896   5.523  -0.797  1.00  0.77           H  
ATOM    850 1HE  LYS A  57      30.947   5.892  -3.002  1.00  0.77           H  
ATOM    851 2HE  LYS A  57      32.143   6.965  -2.249  1.00  0.77           H  
ATOM    852 1HZ  LYS A  57      33.001   4.749  -2.546  1.00  0.77           H  
ATOM    853 2HZ  LYS A  57      32.899   5.098  -0.937  1.00  0.77           H  
ATOM    854 3HZ  LYS A  57      31.788   4.100  -1.637  1.00  0.77           H  
ATOM    855  N   ALA A  58      25.636   8.235   0.456  1.00  0.81           N  
ATOM    856  CA  ALA A  58      24.548   8.234   1.421  1.00  0.81           C  
ATOM    857  C   ALA A  58      24.163   6.829   1.811  1.00  0.81           C  
ATOM    858  O   ALA A  58      24.284   5.894   1.029  1.00  0.81           O  
ATOM    859  CB  ALA A  58      23.321   8.912   0.823  1.00  0.81           C  
ATOM    860  H   ALA A  58      25.642   7.533  -0.277  1.00  0.81           H  
ATOM    861  HA  ALA A  58      24.875   8.768   2.316  1.00  0.81           H  
ATOM    862 1HB  ALA A  58      22.513   8.922   1.560  1.00  0.81           H  
ATOM    863 2HB  ALA A  58      23.572   9.892   0.549  1.00  0.81           H  
ATOM    864 3HB  ALA A  58      23.000   8.363  -0.059  1.00  0.81           H  
ATOM    865  N   THR A  59      23.661   6.678   3.009  1.00  0.86           N  
ATOM    866  CA  THR A  59      23.106   5.411   3.412  1.00  0.86           C  
ATOM    867  C   THR A  59      21.672   5.343   2.932  1.00  0.86           C  
ATOM    868  O   THR A  59      21.088   6.375   2.587  1.00  0.86           O  
ATOM    869  CB  THR A  59      23.182   5.285   4.928  1.00  0.86           C  
ATOM    870  OG1 THR A  59      22.421   6.356   5.509  1.00  0.86           O  
ATOM    871  CG2 THR A  59      24.618   5.393   5.394  1.00  0.86           C  
ATOM    872  H   THR A  59      23.633   7.471   3.658  1.00  0.86           H  
ATOM    873  HA  THR A  59      23.672   4.603   2.949  1.00  0.86           H  
ATOM    874  HB  THR A  59      22.762   4.329   5.239  1.00  0.86           H  
ATOM    875  HG1 THR A  59      22.903   7.211   5.316  1.00  0.86           H  
ATOM    876 1HG2 THR A  59      24.654   5.317   6.480  1.00  0.86           H  
ATOM    877 2HG2 THR A  59      25.209   4.592   4.952  1.00  0.86           H  
ATOM    878 3HG2 THR A  59      25.021   6.360   5.083  1.00  0.86           H  
ATOM    879  N   GLU A  60      21.073   4.158   2.949  1.00  0.93           N  
ATOM    880  CA  GLU A  60      19.671   4.078   2.572  1.00  0.93           C  
ATOM    881  C   GLU A  60      18.818   4.882   3.552  1.00  0.93           C  
ATOM    882  O   GLU A  60      17.850   5.522   3.149  1.00  0.93           O  
ATOM    883  CB  GLU A  60      19.212   2.627   2.482  1.00  0.93           C  
ATOM    884  CG  GLU A  60      19.813   1.870   1.294  1.00  0.93           C  
ATOM    885  CD  GLU A  60      19.385   0.423   1.230  1.00  0.93           C  
ATOM    886  OE1 GLU A  60      18.766  -0.035   2.161  1.00  0.93           O  
ATOM    887  OE2 GLU A  60      19.670  -0.220   0.246  1.00  0.93           O  
ATOM    888  H   GLU A  60      21.583   3.329   3.219  1.00  0.93           H  
ATOM    889  HA  GLU A  60      19.556   4.523   1.583  1.00  0.93           H  
ATOM    890 1HB  GLU A  60      19.485   2.099   3.396  1.00  0.93           H  
ATOM    891 2HB  GLU A  60      18.126   2.592   2.393  1.00  0.93           H  
ATOM    892 1HG  GLU A  60      19.511   2.368   0.372  1.00  0.93           H  
ATOM    893 2HG  GLU A  60      20.899   1.920   1.360  1.00  0.93           H  
ATOM    894  N   GLU A  61      19.189   4.868   4.841  1.00  0.99           N  
ATOM    895  CA  GLU A  61      18.435   5.625   5.836  1.00  0.99           C  
ATOM    896  C   GLU A  61      18.453   7.107   5.483  1.00  0.99           C  
ATOM    897  O   GLU A  61      17.414   7.770   5.507  1.00  0.99           O  
ATOM    898  CB  GLU A  61      19.005   5.422   7.247  1.00  0.99           C  
ATOM    899  CG  GLU A  61      18.220   6.163   8.339  1.00  0.99           C  
ATOM    900  CD  GLU A  61      18.746   5.928   9.744  1.00  0.99           C  
ATOM    901  OE1 GLU A  61      19.720   5.228   9.891  1.00  0.99           O  
ATOM    902  OE2 GLU A  61      18.160   6.443  10.669  1.00  0.99           O  
ATOM    903  H   GLU A  61      19.995   4.329   5.118  1.00  0.99           H  
ATOM    904  HA  GLU A  61      17.398   5.283   5.823  1.00  0.99           H  
ATOM    905 1HB  GLU A  61      19.014   4.361   7.490  1.00  0.99           H  
ATOM    906 2HB  GLU A  61      20.038   5.776   7.274  1.00  0.99           H  
ATOM    907 1HG  GLU A  61      18.262   7.232   8.125  1.00  0.99           H  
ATOM    908 2HG  GLU A  61      17.176   5.856   8.291  1.00  0.99           H  
ATOM    909  N   GLU A  62      19.629   7.632   5.128  1.00  1.04           N  
ATOM    910  CA  GLU A  62      19.697   9.042   4.762  1.00  1.04           C  
ATOM    911  C   GLU A  62      18.863   9.311   3.522  1.00  1.04           C  
ATOM    912  O   GLU A  62      18.151  10.313   3.456  1.00  1.04           O  
ATOM    913  CB  GLU A  62      21.154   9.462   4.557  1.00  1.04           C  
ATOM    914  CG  GLU A  62      21.940   9.565   5.853  1.00  1.04           C  
ATOM    915  CD  GLU A  62      23.398   9.618   5.639  1.00  1.04           C  
ATOM    916  OE1 GLU A  62      23.868   8.808   4.871  1.00  1.04           O  
ATOM    917  OE2 GLU A  62      24.062  10.421   6.248  1.00  1.04           O  
ATOM    918  H   GLU A  62      20.474   7.059   5.128  1.00  1.04           H  
ATOM    919  HA  GLU A  62      19.286   9.631   5.579  1.00  1.04           H  
ATOM    920 1HB  GLU A  62      21.650   8.737   3.915  1.00  1.04           H  
ATOM    921 2HB  GLU A  62      21.189  10.430   4.053  1.00  1.04           H  
ATOM    922 1HG  GLU A  62      21.631  10.471   6.379  1.00  1.04           H  
ATOM    923 2HG  GLU A  62      21.693   8.713   6.487  1.00  1.04           H  
ATOM    924  N   ALA A  63      18.884   8.390   2.557  1.00  1.09           N  
ATOM    925  CA  ALA A  63      18.079   8.583   1.363  1.00  1.09           C  
ATOM    926  C   ALA A  63      16.592   8.663   1.732  1.00  1.09           C  
ATOM    927  O   ALA A  63      15.864   9.505   1.192  1.00  1.09           O  
ATOM    928  CB  ALA A  63      18.326   7.449   0.380  1.00  1.09           C  
ATOM    929  H   ALA A  63      19.493   7.575   2.643  1.00  1.09           H  
ATOM    930  HA  ALA A  63      18.369   9.526   0.904  1.00  1.09           H  
ATOM    931 1HB  ALA A  63      17.734   7.607  -0.511  1.00  1.09           H  
ATOM    932 2HB  ALA A  63      19.386   7.415   0.118  1.00  1.09           H  
ATOM    933 3HB  ALA A  63      18.040   6.508   0.835  1.00  1.09           H  
ATOM    934  N   GLU A  64      16.140   7.817   2.675  1.00  1.12           N  
ATOM    935  CA  GLU A  64      14.743   7.854   3.106  1.00  1.12           C  
ATOM    936  C   GLU A  64      14.399   9.159   3.812  1.00  1.12           C  
ATOM    937  O   GLU A  64      13.307   9.701   3.623  1.00  1.12           O  
ATOM    938  CB  GLU A  64      14.379   6.667   4.020  1.00  1.12           C  
ATOM    939  CG  GLU A  64      14.285   5.293   3.320  1.00  1.12           C  
ATOM    940  CD  GLU A  64      13.888   4.145   4.248  1.00  1.12           C  
ATOM    941  OE1 GLU A  64      13.804   4.349   5.436  1.00  1.12           O  
ATOM    942  OE2 GLU A  64      13.653   3.065   3.746  1.00  1.12           O  
ATOM    943  H   GLU A  64      16.779   7.129   3.078  1.00  1.12           H  
ATOM    944  HA  GLU A  64      14.116   7.788   2.219  1.00  1.12           H  
ATOM    945 1HB  GLU A  64      15.129   6.580   4.809  1.00  1.12           H  
ATOM    946 2HB  GLU A  64      13.422   6.862   4.504  1.00  1.12           H  
ATOM    947 1HG  GLU A  64      13.533   5.364   2.551  1.00  1.12           H  
ATOM    948 2HG  GLU A  64      15.240   5.068   2.845  1.00  1.12           H  
ATOM    949  N   LEU A  65      15.319   9.677   4.624  1.00  1.15           N  
ATOM    950  CA  LEU A  65      15.045  10.908   5.357  1.00  1.15           C  
ATOM    951  C   LEU A  65      14.932  12.119   4.435  1.00  1.15           C  
ATOM    952  O   LEU A  65      14.014  12.934   4.566  1.00  1.15           O  
ATOM    953  CB  LEU A  65      16.169  11.140   6.371  1.00  1.15           C  
ATOM    954  CG  LEU A  65      16.207  10.122   7.530  1.00  1.15           C  
ATOM    955  CD1 LEU A  65      17.479  10.312   8.342  1.00  1.15           C  
ATOM    956  CD2 LEU A  65      14.974  10.302   8.390  1.00  1.15           C  
ATOM    957  H   LEU A  65      16.201   9.178   4.762  1.00  1.15           H  
ATOM    958  HA  LEU A  65      14.105  10.786   5.890  1.00  1.15           H  
ATOM    959 1HB  LEU A  65      17.122  11.085   5.847  1.00  1.15           H  
ATOM    960 2HB  LEU A  65      16.062  12.138   6.792  1.00  1.15           H  
ATOM    961  HG  LEU A  65      16.211   9.115   7.130  1.00  1.15           H  
ATOM    962 1HD1 LEU A  65      17.503   9.579   9.153  1.00  1.15           H  
ATOM    963 2HD1 LEU A  65      18.343  10.164   7.700  1.00  1.15           H  
ATOM    964 3HD1 LEU A  65      17.501  11.316   8.757  1.00  1.15           H  
ATOM    965 1HD2 LEU A  65      14.995   9.576   9.204  1.00  1.15           H  
ATOM    966 2HD2 LEU A  65      14.960  11.311   8.802  1.00  1.15           H  
ATOM    967 3HD2 LEU A  65      14.082  10.144   7.782  1.00  1.15           H  
ATOM    968  N   LEU A  66      15.826  12.196   3.461  1.00  1.17           N  
ATOM    969  CA  LEU A  66      15.861  13.319   2.533  1.00  1.17           C  
ATOM    970  C   LEU A  66      14.608  13.278   1.656  1.00  1.17           C  
ATOM    971  O   LEU A  66      13.949  14.296   1.404  1.00  1.17           O  
ATOM    972  CB  LEU A  66      17.153  13.171   1.755  1.00  1.17           C  
ATOM    973  CG  LEU A  66      18.405  13.322   2.684  1.00  1.17           C  
ATOM    974  CD1 LEU A  66      19.612  12.892   1.981  1.00  1.17           C  
ATOM    975  CD2 LEU A  66      18.561  14.742   3.108  1.00  1.17           C  
ATOM    976  H   LEU A  66      16.548  11.474   3.392  1.00  1.17           H  
ATOM    977  HA  LEU A  66      15.870  14.249   3.101  1.00  1.17           H  
ATOM    978 1HB  LEU A  66      17.179  12.179   1.296  1.00  1.17           H  
ATOM    979 2HB  LEU A  66      17.193  13.934   0.980  1.00  1.17           H  
ATOM    980  HG  LEU A  66      18.274  12.698   3.560  1.00  1.17           H  
ATOM    981 1HD1 LEU A  66      20.451  12.977   2.613  1.00  1.17           H  
ATOM    982 2HD1 LEU A  66      19.507  11.851   1.659  1.00  1.17           H  
ATOM    983 3HD1 LEU A  66      19.734  13.526   1.167  1.00  1.17           H  
ATOM    984 1HD2 LEU A  66      19.435  14.833   3.754  1.00  1.17           H  
ATOM    985 2HD2 LEU A  66      18.693  15.356   2.224  1.00  1.17           H  
ATOM    986 3HD2 LEU A  66      17.674  15.069   3.650  1.00  1.17           H  
ATOM    987  N   PHE A  67      14.252  12.071   1.248  1.00  1.18           N  
ATOM    988  CA  PHE A  67      13.045  11.800   0.502  1.00  1.18           C  
ATOM    989  C   PHE A  67      11.816  12.199   1.304  1.00  1.18           C  
ATOM    990  O   PHE A  67      10.926  12.878   0.791  1.00  1.18           O  
ATOM    991  CB  PHE A  67      12.998  10.342   0.146  1.00  1.18           C  
ATOM    992  CG  PHE A  67      11.809   9.905  -0.508  1.00  1.18           C  
ATOM    993  CD1 PHE A  67      11.607  10.126  -1.848  1.00  1.18           C  
ATOM    994  CD2 PHE A  67      10.868   9.235   0.219  1.00  1.18           C  
ATOM    995  CE1 PHE A  67      10.483   9.656  -2.448  1.00  1.18           C  
ATOM    996  CE2 PHE A  67       9.753   8.785  -0.370  1.00  1.18           C  
ATOM    997  CZ  PHE A  67       9.563   8.979  -1.697  1.00  1.18           C  
ATOM    998  H   PHE A  67      14.850  11.271   1.463  1.00  1.18           H  
ATOM    999  HA  PHE A  67      13.066  12.389  -0.417  1.00  1.18           H  
ATOM   1000 1HB  PHE A  67      13.845  10.105  -0.496  1.00  1.18           H  
ATOM   1001 2HB  PHE A  67      13.115   9.757   1.050  1.00  1.18           H  
ATOM   1002  HD1 PHE A  67      12.360  10.665  -2.426  1.00  1.18           H  
ATOM   1003  HD2 PHE A  67      11.037   9.069   1.289  1.00  1.18           H  
ATOM   1004  HE1 PHE A  67      10.325   9.814  -3.512  1.00  1.18           H  
ATOM   1005  HE2 PHE A  67       9.012   8.260   0.214  1.00  1.18           H  
ATOM   1006  HZ  PHE A  67       8.687   8.601  -2.144  1.00  1.18           H  
ATOM   1007  N   SER A  68      11.762  11.780   2.574  1.00  1.18           N  
ATOM   1008  CA  SER A  68      10.623  12.078   3.421  1.00  1.18           C  
ATOM   1009  C   SER A  68      10.394  13.581   3.472  1.00  1.18           C  
ATOM   1010  O   SER A  68       9.248  14.024   3.393  1.00  1.18           O  
ATOM   1011  CB  SER A  68      10.843  11.530   4.821  1.00  1.18           C  
ATOM   1012  OG  SER A  68      10.900  10.125   4.807  1.00  1.18           O  
ATOM   1013  H   SER A  68      12.513  11.213   2.958  1.00  1.18           H  
ATOM   1014  HA  SER A  68       9.740  11.604   2.994  1.00  1.18           H  
ATOM   1015 1HB  SER A  68      11.768  11.929   5.227  1.00  1.18           H  
ATOM   1016 2HB  SER A  68      10.033  11.861   5.469  1.00  1.18           H  
ATOM   1017  HG  SER A  68      11.708   9.900   4.293  1.00  1.18           H  
ATOM   1018  N   ASP A  69      11.470  14.385   3.546  1.00  1.15           N  
ATOM   1019  CA  ASP A  69      11.262  15.832   3.526  1.00  1.15           C  
ATOM   1020  C   ASP A  69      10.561  16.255   2.222  1.00  1.15           C  
ATOM   1021  O   ASP A  69       9.644  17.084   2.256  1.00  1.15           O  
ATOM   1022  CB  ASP A  69      12.581  16.604   3.681  1.00  1.15           C  
ATOM   1023  CG  ASP A  69      13.190  16.588   5.108  1.00  1.15           C  
ATOM   1024  OD1 ASP A  69      12.514  16.222   6.042  1.00  1.15           O  
ATOM   1025  OD2 ASP A  69      14.334  16.971   5.235  1.00  1.15           O  
ATOM   1026  H   ASP A  69      12.405  13.983   3.641  1.00  1.15           H  
ATOM   1027  HA  ASP A  69      10.613  16.096   4.361  1.00  1.15           H  
ATOM   1028 1HB  ASP A  69      13.318  16.178   2.999  1.00  1.15           H  
ATOM   1029 2HB  ASP A  69      12.430  17.639   3.381  1.00  1.15           H  
ATOM   1030  N   LEU A  70      10.932  15.647   1.080  1.00  1.11           N  
ATOM   1031  CA  LEU A  70      10.238  15.988  -0.168  1.00  1.11           C  
ATOM   1032  C   LEU A  70       8.778  15.551  -0.164  1.00  1.11           C  
ATOM   1033  O   LEU A  70       7.920  16.235  -0.729  1.00  1.11           O  
ATOM   1034  CB  LEU A  70      10.861  15.370  -1.416  1.00  1.11           C  
ATOM   1035  CG  LEU A  70      12.182  15.861  -1.887  1.00  1.11           C  
ATOM   1036  CD1 LEU A  70      12.534  15.055  -3.114  1.00  1.11           C  
ATOM   1037  CD2 LEU A  70      12.102  17.333  -2.196  1.00  1.11           C  
ATOM   1038  H   LEU A  70      11.705  14.973   1.090  1.00  1.11           H  
ATOM   1039  HA  LEU A  70      10.267  17.070  -0.279  1.00  1.11           H  
ATOM   1040 1HB  LEU A  70      10.981  14.310  -1.225  1.00  1.11           H  
ATOM   1041 2HB  LEU A  70      10.158  15.488  -2.237  1.00  1.11           H  
ATOM   1042  HG  LEU A  70      12.947  15.687  -1.123  1.00  1.11           H  
ATOM   1043 1HD1 LEU A  70      13.468  15.371  -3.513  1.00  1.11           H  
ATOM   1044 2HD1 LEU A  70      12.574  14.007  -2.849  1.00  1.11           H  
ATOM   1045 3HD1 LEU A  70      11.770  15.206  -3.872  1.00  1.11           H  
ATOM   1046 1HD2 LEU A  70      13.072  17.679  -2.557  1.00  1.11           H  
ATOM   1047 2HD2 LEU A  70      11.344  17.504  -2.961  1.00  1.11           H  
ATOM   1048 3HD2 LEU A  70      11.834  17.879  -1.290  1.00  1.11           H  
ATOM   1049  N   ILE A  71       8.484  14.422   0.474  1.00  1.06           N  
ATOM   1050  CA  ILE A  71       7.105  13.949   0.496  1.00  1.06           C  
ATOM   1051  C   ILE A  71       6.267  14.869   1.357  1.00  1.06           C  
ATOM   1052  O   ILE A  71       5.141  15.216   0.980  1.00  1.06           O  
ATOM   1053  CB  ILE A  71       6.985  12.499   0.985  1.00  1.06           C  
ATOM   1054  CG1 ILE A  71       7.713  11.617   0.032  1.00  1.06           C  
ATOM   1055  CG2 ILE A  71       5.507  12.097   1.061  1.00  1.06           C  
ATOM   1056  CD1 ILE A  71       7.189  11.737  -1.338  1.00  1.06           C  
ATOM   1057  H   ILE A  71       9.237  13.887   0.908  1.00  1.06           H  
ATOM   1058  HA  ILE A  71       6.712  13.988  -0.516  1.00  1.06           H  
ATOM   1059  HB  ILE A  71       7.453  12.401   1.965  1.00  1.06           H  
ATOM   1060 1HG1 ILE A  71       8.763  11.898   0.027  1.00  1.06           H  
ATOM   1061 2HG1 ILE A  71       7.630  10.584   0.356  1.00  1.06           H  
ATOM   1062 1HG2 ILE A  71       5.429  11.065   1.402  1.00  1.06           H  
ATOM   1063 2HG2 ILE A  71       4.995  12.753   1.767  1.00  1.06           H  
ATOM   1064 3HG2 ILE A  71       5.047  12.190   0.077  1.00  1.06           H  
ATOM   1065 1HD1 ILE A  71       7.753  11.109  -1.991  1.00  1.06           H  
ATOM   1066 2HD1 ILE A  71       6.144  11.448  -1.362  1.00  1.06           H  
ATOM   1067 3HD1 ILE A  71       7.284  12.759  -1.647  1.00  1.06           H  
ATOM   1068  N   ASP A  72       6.806  15.290   2.500  1.00  0.99           N  
ATOM   1069  CA  ASP A  72       6.069  16.233   3.316  1.00  0.99           C  
ATOM   1070  C   ASP A  72       5.853  17.521   2.524  1.00  0.99           C  
ATOM   1071  O   ASP A  72       4.765  18.093   2.562  1.00  0.99           O  
ATOM   1072  CB  ASP A  72       6.786  16.519   4.638  1.00  0.99           C  
ATOM   1073  CG  ASP A  72       6.698  15.355   5.650  1.00  0.99           C  
ATOM   1074  OD1 ASP A  72       5.918  14.454   5.433  1.00  0.99           O  
ATOM   1075  OD2 ASP A  72       7.377  15.408   6.651  1.00  0.99           O  
ATOM   1076  H   ASP A  72       7.728  14.959   2.786  1.00  0.99           H  
ATOM   1077  HA  ASP A  72       5.094  15.807   3.545  1.00  0.99           H  
ATOM   1078 1HB  ASP A  72       7.844  16.715   4.431  1.00  0.99           H  
ATOM   1079 2HB  ASP A  72       6.368  17.418   5.092  1.00  0.99           H  
ATOM   1080  N   ALA A  73       6.865  17.955   1.754  1.00  0.92           N  
ATOM   1081  CA  ALA A  73       6.698  19.147   0.935  1.00  0.92           C  
ATOM   1082  C   ALA A  73       5.586  18.938  -0.094  1.00  0.92           C  
ATOM   1083  O   ALA A  73       4.757  19.824  -0.307  1.00  0.92           O  
ATOM   1084  CB  ALA A  73       8.000  19.499   0.231  1.00  0.92           C  
ATOM   1085  H   ALA A  73       7.764  17.473   1.765  1.00  0.92           H  
ATOM   1086  HA  ALA A  73       6.410  19.969   1.590  1.00  0.92           H  
ATOM   1087 1HB  ALA A  73       7.860  20.404  -0.357  1.00  0.92           H  
ATOM   1088 2HB  ALA A  73       8.781  19.659   0.974  1.00  0.92           H  
ATOM   1089 3HB  ALA A  73       8.289  18.688  -0.424  1.00  0.92           H  
ATOM   1090  N   ALA A  74       5.524  17.744  -0.703  1.00  0.86           N  
ATOM   1091  CA  ALA A  74       4.482  17.472  -1.686  1.00  0.86           C  
ATOM   1092  C   ALA A  74       3.119  17.600  -1.036  1.00  0.86           C  
ATOM   1093  O   ALA A  74       2.191  18.179  -1.615  1.00  0.86           O  
ATOM   1094  CB  ALA A  74       4.658  16.084  -2.280  1.00  0.86           C  
ATOM   1095  H   ALA A  74       6.236  17.041  -0.511  1.00  0.86           H  
ATOM   1096  HA  ALA A  74       4.554  18.203  -2.475  1.00  0.86           H  
ATOM   1097 1HB  ALA A  74       3.882  15.902  -3.024  1.00  0.86           H  
ATOM   1098 2HB  ALA A  74       5.639  16.016  -2.751  1.00  0.86           H  
ATOM   1099 3HB  ALA A  74       4.585  15.338  -1.494  1.00  0.86           H  
ATOM   1100  N   TYR A  75       3.002  17.088   0.191  1.00  0.81           N  
ATOM   1101  CA  TYR A  75       1.762  17.194   0.931  1.00  0.81           C  
ATOM   1102  C   TYR A  75       1.395  18.636   1.201  1.00  0.81           C  
ATOM   1103  O   TYR A  75       0.262  19.047   0.934  1.00  0.81           O  
ATOM   1104  CB  TYR A  75       1.792  16.434   2.246  1.00  0.81           C  
ATOM   1105  CG  TYR A  75       0.502  16.678   3.005  1.00  0.81           C  
ATOM   1106  CD1 TYR A  75      -0.652  15.983   2.669  1.00  0.81           C  
ATOM   1107  CD2 TYR A  75       0.461  17.642   4.016  1.00  0.81           C  
ATOM   1108  CE1 TYR A  75      -1.823  16.244   3.350  1.00  0.81           C  
ATOM   1109  CE2 TYR A  75      -0.720  17.898   4.687  1.00  0.81           C  
ATOM   1110  CZ  TYR A  75      -1.857  17.198   4.355  1.00  0.81           C  
ATOM   1111  OH  TYR A  75      -3.038  17.442   5.015  1.00  0.81           O  
ATOM   1112  H   TYR A  75       3.801  16.605   0.607  1.00  0.81           H  
ATOM   1113  HA  TYR A  75       0.967  16.784   0.329  1.00  0.81           H  
ATOM   1114 1HB  TYR A  75       1.907  15.365   2.063  1.00  0.81           H  
ATOM   1115 2HB  TYR A  75       2.625  16.769   2.857  1.00  0.81           H  
ATOM   1116  HD1 TYR A  75      -0.635  15.236   1.873  1.00  0.81           H  
ATOM   1117  HD2 TYR A  75       1.366  18.204   4.275  1.00  0.81           H  
ATOM   1118  HE1 TYR A  75      -2.717  15.710   3.102  1.00  0.81           H  
ATOM   1119  HE2 TYR A  75      -0.750  18.654   5.473  1.00  0.81           H  
ATOM   1120  HH  TYR A  75      -2.919  18.183   5.616  1.00  0.81           H  
ATOM   1121  N   ASP A  76       2.339  19.412   1.741  1.00  0.77           N  
ATOM   1122  CA  ASP A  76       2.053  20.798   2.078  1.00  0.77           C  
ATOM   1123  C   ASP A  76       1.635  21.601   0.854  1.00  0.77           C  
ATOM   1124  O   ASP A  76       0.734  22.435   0.936  1.00  0.77           O  
ATOM   1125  CB  ASP A  76       3.267  21.468   2.736  1.00  0.77           C  
ATOM   1126  CG  ASP A  76       3.533  21.013   4.188  1.00  0.77           C  
ATOM   1127  OD1 ASP A  76       2.677  20.389   4.775  1.00  0.77           O  
ATOM   1128  OD2 ASP A  76       4.582  21.335   4.704  1.00  0.77           O  
ATOM   1129  H   ASP A  76       3.262  19.018   1.930  1.00  0.77           H  
ATOM   1130  HA  ASP A  76       1.228  20.809   2.790  1.00  0.77           H  
ATOM   1131 1HB  ASP A  76       4.154  21.241   2.140  1.00  0.77           H  
ATOM   1132 2HB  ASP A  76       3.136  22.547   2.725  1.00  0.77           H  
ATOM   1133  N   MET A  77       2.262  21.346  -0.297  1.00  0.74           N  
ATOM   1134  CA  MET A  77       1.881  22.066  -1.506  1.00  0.74           C  
ATOM   1135  C   MET A  77       0.485  21.662  -1.969  1.00  0.74           C  
ATOM   1136  O   MET A  77      -0.318  22.505  -2.389  1.00  0.74           O  
ATOM   1137  CB  MET A  77       2.883  21.781  -2.619  1.00  0.74           C  
ATOM   1138  CG  MET A  77       4.252  22.394  -2.435  1.00  0.74           C  
ATOM   1139  SD  MET A  77       5.279  22.192  -3.901  1.00  0.74           S  
ATOM   1140  CE  MET A  77       5.588  20.436  -3.832  1.00  0.74           C  
ATOM   1141  H   MET A  77       3.020  20.664  -0.326  1.00  0.74           H  
ATOM   1142  HA  MET A  77       1.873  23.132  -1.289  1.00  0.74           H  
ATOM   1143 1HB  MET A  77       3.018  20.699  -2.703  1.00  0.74           H  
ATOM   1144 2HB  MET A  77       2.497  22.133  -3.558  1.00  0.74           H  
ATOM   1145 1HG  MET A  77       4.147  23.458  -2.231  1.00  0.74           H  
ATOM   1146 2HG  MET A  77       4.755  21.935  -1.591  1.00  0.74           H  
ATOM   1147 1HE  MET A  77       6.217  20.138  -4.670  1.00  0.74           H  
ATOM   1148 2HE  MET A  77       6.085  20.186  -2.891  1.00  0.74           H  
ATOM   1149 3HE  MET A  77       4.636  19.915  -3.895  1.00  0.74           H  
ATOM   1150  N   LEU A  78       0.174  20.369  -1.865  1.00  0.72           N  
ATOM   1151  CA  LEU A  78      -1.117  19.871  -2.301  1.00  0.72           C  
ATOM   1152  C   LEU A  78      -2.222  20.444  -1.422  1.00  0.72           C  
ATOM   1153  O   LEU A  78      -3.232  20.931  -1.924  1.00  0.72           O  
ATOM   1154  CB  LEU A  78      -1.110  18.337  -2.250  1.00  0.72           C  
ATOM   1155  CG  LEU A  78      -2.352  17.649  -2.680  1.00  0.72           C  
ATOM   1156  CD1 LEU A  78      -2.630  18.008  -3.990  1.00  0.72           C  
ATOM   1157  CD2 LEU A  78      -2.163  16.207  -2.674  1.00  0.72           C  
ATOM   1158  H   LEU A  78       0.864  19.700  -1.517  1.00  0.72           H  
ATOM   1159  HA  LEU A  78      -1.287  20.191  -3.327  1.00  0.72           H  
ATOM   1160 1HB  LEU A  78      -0.290  17.974  -2.870  1.00  0.72           H  
ATOM   1161 2HB  LEU A  78      -0.909  18.032  -1.223  1.00  0.72           H  
ATOM   1162  HG  LEU A  78      -3.188  17.934  -2.037  1.00  0.72           H  
ATOM   1163 1HD1 LEU A  78      -3.514  17.473  -4.253  1.00  0.72           H  
ATOM   1164 2HD1 LEU A  78      -2.785  19.077  -4.040  1.00  0.72           H  
ATOM   1165 3HD1 LEU A  78      -1.818  17.720  -4.640  1.00  0.72           H  
ATOM   1166 1HD2 LEU A  78      -3.053  15.747  -3.035  1.00  0.72           H  
ATOM   1167 2HD2 LEU A  78      -1.344  15.948  -3.337  1.00  0.72           H  
ATOM   1168 3HD2 LEU A  78      -1.955  15.881  -1.666  1.00  0.72           H  
ATOM   1169  N   PHE A  79      -2.006  20.383  -0.108  1.00  0.71           N  
ATOM   1170  CA  PHE A  79      -2.920  20.886   0.907  1.00  0.71           C  
ATOM   1171  C   PHE A  79      -3.142  22.394   0.793  1.00  0.71           C  
ATOM   1172  O   PHE A  79      -4.271  22.877   0.834  1.00  0.71           O  
ATOM   1173  CB  PHE A  79      -2.396  20.528   2.294  1.00  0.71           C  
ATOM   1174  CG  PHE A  79      -3.206  21.032   3.411  1.00  0.71           C  
ATOM   1175  CD1 PHE A  79      -4.378  20.394   3.767  1.00  0.71           C  
ATOM   1176  CD2 PHE A  79      -2.802  22.143   4.127  1.00  0.71           C  
ATOM   1177  CE1 PHE A  79      -5.141  20.858   4.816  1.00  0.71           C  
ATOM   1178  CE2 PHE A  79      -3.559  22.613   5.179  1.00  0.71           C  
ATOM   1179  CZ  PHE A  79      -4.733  21.969   5.525  1.00  0.71           C  
ATOM   1180  H   PHE A  79      -1.140  19.959   0.212  1.00  0.71           H  
ATOM   1181  HA  PHE A  79      -3.877  20.389   0.770  1.00  0.71           H  
ATOM   1182 1HB  PHE A  79      -2.333  19.445   2.378  1.00  0.71           H  
ATOM   1183 2HB  PHE A  79      -1.381  20.913   2.404  1.00  0.71           H  
ATOM   1184  HD1 PHE A  79      -4.699  19.514   3.202  1.00  0.71           H  
ATOM   1185  HD2 PHE A  79      -1.873  22.646   3.846  1.00  0.71           H  
ATOM   1186  HE1 PHE A  79      -6.065  20.345   5.082  1.00  0.71           H  
ATOM   1187  HE2 PHE A  79      -3.233  23.491   5.737  1.00  0.71           H  
ATOM   1188  HZ  PHE A  79      -5.334  22.338   6.355  1.00  0.71           H  
ATOM   1189  N   ALA A  80      -2.048  23.153   0.699  1.00  0.72           N  
ATOM   1190  CA  ALA A  80      -2.122  24.604   0.598  1.00  0.72           C  
ATOM   1191  C   ALA A  80      -2.879  25.078  -0.648  1.00  0.72           C  
ATOM   1192  O   ALA A  80      -3.550  26.113  -0.617  1.00  0.72           O  
ATOM   1193  CB  ALA A  80      -0.718  25.181   0.568  1.00  0.72           C  
ATOM   1194  H   ALA A  80      -1.125  22.726   0.693  1.00  0.72           H  
ATOM   1195  HA  ALA A  80      -2.645  24.974   1.476  1.00  0.72           H  
ATOM   1196 1HB  ALA A  80      -0.770  26.268   0.525  1.00  0.72           H  
ATOM   1197 2HB  ALA A  80      -0.180  24.876   1.466  1.00  0.72           H  
ATOM   1198 3HB  ALA A  80      -0.196  24.804  -0.313  1.00  0.72           H  
ATOM   1199  N   ASP A  81      -2.766  24.343  -1.754  1.00  0.72           N  
ATOM   1200  CA  ASP A  81      -3.389  24.759  -3.002  1.00  0.72           C  
ATOM   1201  C   ASP A  81      -4.895  24.523  -3.108  1.00  0.72           C  
ATOM   1202  O   ASP A  81      -5.380  23.394  -3.177  1.00  0.72           O  
ATOM   1203  CB  ASP A  81      -2.668  24.093  -4.165  1.00  0.72           C  
ATOM   1204  CG  ASP A  81      -3.213  24.522  -5.498  1.00  0.72           C  
ATOM   1205  OD1 ASP A  81      -2.463  25.090  -6.294  1.00  0.72           O  
ATOM   1206  OD2 ASP A  81      -4.349  24.166  -5.787  1.00  0.72           O  
ATOM   1207  H   ASP A  81      -2.188  23.501  -1.752  1.00  0.72           H  
ATOM   1208  HA  ASP A  81      -3.226  25.831  -3.096  1.00  0.72           H  
ATOM   1209 1HB  ASP A  81      -1.617  24.347  -4.097  1.00  0.72           H  
ATOM   1210 2HB  ASP A  81      -2.749  23.001  -4.063  1.00  0.72           H  
ATOM   1211  N   LYS A  82      -5.630  25.630  -3.237  1.00  0.74           N  
ATOM   1212  CA  LYS A  82      -7.093  25.657  -3.292  1.00  0.74           C  
ATOM   1213  C   LYS A  82      -7.745  24.940  -4.487  1.00  0.74           C  
ATOM   1214  O   LYS A  82      -8.947  24.673  -4.457  1.00  0.74           O  
ATOM   1215  CB  LYS A  82      -7.566  27.104  -3.267  1.00  0.74           C  
ATOM   1216  CG  LYS A  82      -7.318  27.815  -1.940  1.00  0.74           C  
ATOM   1217  CD  LYS A  82      -7.791  29.264  -1.983  1.00  0.74           C  
ATOM   1218  CE  LYS A  82      -7.539  29.969  -0.656  1.00  0.74           C  
ATOM   1219  NZ  LYS A  82      -7.960  31.397  -0.697  1.00  0.74           N  
ATOM   1220  H   LYS A  82      -5.140  26.514  -3.223  1.00  0.74           H  
ATOM   1221  HA  LYS A  82      -7.458  25.165  -2.389  1.00  0.74           H  
ATOM   1222 1HB  LYS A  82      -7.056  27.665  -4.050  1.00  0.74           H  
ATOM   1223 2HB  LYS A  82      -8.634  27.143  -3.478  1.00  0.74           H  
ATOM   1224 1HG  LYS A  82      -7.850  27.291  -1.145  1.00  0.74           H  
ATOM   1225 2HG  LYS A  82      -6.250  27.791  -1.711  1.00  0.74           H  
ATOM   1226 1HD  LYS A  82      -7.264  29.796  -2.776  1.00  0.74           H  
ATOM   1227 2HD  LYS A  82      -8.859  29.291  -2.200  1.00  0.74           H  
ATOM   1228 1HE  LYS A  82      -8.095  29.459   0.129  1.00  0.74           H  
ATOM   1229 2HE  LYS A  82      -6.474  29.920  -0.423  1.00  0.74           H  
ATOM   1230 1HZ  LYS A  82      -7.777  31.828   0.198  1.00  0.74           H  
ATOM   1231 2HZ  LYS A  82      -7.440  31.881  -1.416  1.00  0.74           H  
ATOM   1232 3HZ  LYS A  82      -8.947  31.451  -0.902  1.00  0.74           H  
ATOM   1233  N   LYS A  83      -6.993  24.702  -5.564  1.00  0.76           N  
ATOM   1234  CA  LYS A  83      -7.526  24.036  -6.746  1.00  0.76           C  
ATOM   1235  C   LYS A  83      -7.471  22.531  -6.580  1.00  0.76           C  
ATOM   1236  O   LYS A  83      -8.406  21.807  -6.972  1.00  0.76           O  
ATOM   1237  CB  LYS A  83      -6.770  24.460  -8.014  1.00  0.76           C  
ATOM   1238  CG  LYS A  83      -7.235  23.758  -9.301  1.00  0.76           C  
ATOM   1239  CD  LYS A  83      -6.657  24.417 -10.541  1.00  0.76           C  
ATOM   1240  CE  LYS A  83      -7.043  23.662 -11.813  1.00  0.76           C  
ATOM   1241  NZ  LYS A  83      -6.693  24.427 -13.044  1.00  0.76           N  
ATOM   1242  H   LYS A  83      -5.991  24.903  -5.550  1.00  0.76           H  
ATOM   1243  HA  LYS A  83      -8.571  24.322  -6.859  1.00  0.76           H  
ATOM   1244 1HB  LYS A  83      -6.868  25.535  -8.154  1.00  0.76           H  
ATOM   1245 2HB  LYS A  83      -5.705  24.244  -7.885  1.00  0.76           H  
ATOM   1246 1HG  LYS A  83      -6.911  22.716  -9.274  1.00  0.76           H  
ATOM   1247 2HG  LYS A  83      -8.321  23.782  -9.358  1.00  0.76           H  
ATOM   1248 1HD  LYS A  83      -7.027  25.439 -10.614  1.00  0.76           H  
ATOM   1249 2HD  LYS A  83      -5.576  24.449 -10.453  1.00  0.76           H  
ATOM   1250 1HE  LYS A  83      -6.496  22.714 -11.830  1.00  0.76           H  
ATOM   1251 2HE  LYS A  83      -8.112  23.453 -11.815  1.00  0.76           H  
ATOM   1252 1HZ  LYS A  83      -6.952  23.866 -13.866  1.00  0.76           H  
ATOM   1253 2HZ  LYS A  83      -7.205  25.294 -13.054  1.00  0.76           H  
ATOM   1254 3HZ  LYS A  83      -5.704  24.633 -13.079  1.00  0.76           H  
ATOM   1255  N   ILE A  84      -6.372  22.051  -5.991  1.00  0.78           N  
ATOM   1256  CA  ILE A  84      -6.196  20.616  -5.871  1.00  0.78           C  
ATOM   1257  C   ILE A  84      -6.685  20.083  -4.523  1.00  0.78           C  
ATOM   1258  O   ILE A  84      -7.308  19.025  -4.473  1.00  0.78           O  
ATOM   1259  CB  ILE A  84      -4.750  20.172  -6.043  1.00  0.78           C  
ATOM   1260  CG1 ILE A  84      -4.171  20.665  -7.278  1.00  0.78           C  
ATOM   1261  CG2 ILE A  84      -4.851  18.696  -6.207  1.00  0.78           C  
ATOM   1262  CD1 ILE A  84      -4.900  20.229  -8.425  1.00  0.78           C  
ATOM   1263  H   ILE A  84      -5.642  22.710  -5.681  1.00  0.78           H  
ATOM   1264  HA  ILE A  84      -6.781  20.132  -6.653  1.00  0.78           H  
ATOM   1265  HB  ILE A  84      -4.132  20.477  -5.200  1.00  0.78           H  
ATOM   1266 1HG1 ILE A  84      -4.170  21.756  -7.242  1.00  0.78           H  
ATOM   1267 2HG1 ILE A  84      -3.139  20.317  -7.362  1.00  0.78           H  
ATOM   1268 1HG2 ILE A  84      -3.867  18.280  -6.377  1.00  0.78           H  
ATOM   1269 2HG2 ILE A  84      -5.298  18.288  -5.310  1.00  0.78           H  
ATOM   1270 3HG2 ILE A  84      -5.484  18.462  -7.058  1.00  0.78           H  
ATOM   1271 1HD1 ILE A  84      -4.445  20.613  -9.298  1.00  0.78           H  
ATOM   1272 2HD1 ILE A  84      -4.889  19.149  -8.464  1.00  0.78           H  
ATOM   1273 3HD1 ILE A  84      -5.921  20.586  -8.352  1.00  0.78           H  
ATOM   1274  N   ASN A  85      -6.382  20.781  -3.426  1.00  0.80           N  
ATOM   1275  CA  ASN A  85      -6.761  20.344  -2.080  1.00  0.80           C  
ATOM   1276  C   ASN A  85      -8.143  19.674  -1.986  1.00  0.80           C  
ATOM   1277  O   ASN A  85      -8.210  18.567  -1.451  1.00  0.80           O  
ATOM   1278  CB  ASN A  85      -6.536  21.438  -1.045  1.00  0.80           C  
ATOM   1279  CG  ASN A  85      -6.915  21.039   0.365  1.00  0.80           C  
ATOM   1280  OD1 ASN A  85      -6.413  20.054   0.928  1.00  0.80           O  
ATOM   1281  ND2 ASN A  85      -7.798  21.814   0.953  1.00  0.80           N  
ATOM   1282  H   ASN A  85      -5.877  21.662  -3.502  1.00  0.80           H  
ATOM   1283  HA  ASN A  85      -6.045  19.570  -1.800  1.00  0.80           H  
ATOM   1284 1HB  ASN A  85      -5.474  21.653  -1.038  1.00  0.80           H  
ATOM   1285 2HB  ASN A  85      -7.002  22.366  -1.293  1.00  0.80           H  
ATOM   1286 1HD2 ASN A  85      -8.083  21.635   1.894  1.00  0.80           H  
ATOM   1287 2HD2 ASN A  85      -8.170  22.601   0.464  1.00  0.80           H  
ATOM   1288  N   PRO A  86      -9.276  20.301  -2.405  1.00  0.83           N  
ATOM   1289  CA  PRO A  86     -10.605  19.711  -2.348  1.00  0.83           C  
ATOM   1290  C   PRO A  86     -10.644  18.322  -2.995  1.00  0.83           C  
ATOM   1291  O   PRO A  86     -11.426  17.465  -2.577  1.00  0.83           O  
ATOM   1292  CB  PRO A  86     -11.454  20.714  -3.137  1.00  0.83           C  
ATOM   1293  CG  PRO A  86     -10.742  22.030  -2.951  1.00  0.83           C  
ATOM   1294  CD  PRO A  86      -9.276  21.674  -2.998  1.00  0.83           C  
ATOM   1295  HA  PRO A  86     -10.930  19.655  -1.298  1.00  0.83           H  
ATOM   1296 1HB  PRO A  86     -11.511  20.405  -4.186  1.00  0.83           H  
ATOM   1297 2HB  PRO A  86     -12.482  20.723  -2.748  1.00  0.83           H  
ATOM   1298 1HG  PRO A  86     -11.021  22.742  -3.747  1.00  0.83           H  
ATOM   1299 2HG  PRO A  86     -11.032  22.495  -1.998  1.00  0.83           H  
ATOM   1300 1HD  PRO A  86      -8.947  21.657  -4.042  1.00  0.83           H  
ATOM   1301 2HD  PRO A  86      -8.748  22.396  -2.421  1.00  0.83           H  
ATOM   1302  N   LEU A  87      -9.810  18.100  -4.027  1.00  0.85           N  
ATOM   1303  CA  LEU A  87      -9.752  16.809  -4.687  1.00  0.85           C  
ATOM   1304  C   LEU A  87      -9.112  15.822  -3.767  1.00  0.85           C  
ATOM   1305  O   LEU A  87      -9.640  14.740  -3.529  1.00  0.85           O  
ATOM   1306  CB  LEU A  87      -8.955  16.835  -5.992  1.00  0.85           C  
ATOM   1307  CG  LEU A  87      -8.832  15.490  -6.561  1.00  0.85           C  
ATOM   1308  CD1 LEU A  87     -10.169  14.952  -6.812  1.00  0.85           C  
ATOM   1309  CD2 LEU A  87      -8.042  15.528  -7.807  1.00  0.85           C  
ATOM   1310  H   LEU A  87      -9.150  18.806  -4.327  1.00  0.85           H  
ATOM   1311  HA  LEU A  87     -10.764  16.478  -4.900  1.00  0.85           H  
ATOM   1312 1HB  LEU A  87      -9.438  17.475  -6.710  1.00  0.85           H  
ATOM   1313 2HB  LEU A  87      -7.953  17.193  -5.814  1.00  0.85           H  
ATOM   1314  HG  LEU A  87      -8.344  14.861  -5.834  1.00  0.85           H  
ATOM   1315 1HD1 LEU A  87     -10.079  13.975  -7.174  1.00  0.85           H  
ATOM   1316 2HD1 LEU A  87     -10.743  14.935  -5.889  1.00  0.85           H  
ATOM   1317 3HD1 LEU A  87     -10.651  15.552  -7.531  1.00  0.85           H  
ATOM   1318 1HD2 LEU A  87      -7.949  14.528  -8.211  1.00  0.85           H  
ATOM   1319 2HD2 LEU A  87      -8.551  16.167  -8.526  1.00  0.85           H  
ATOM   1320 3HD2 LEU A  87      -7.054  15.925  -7.586  1.00  0.85           H  
ATOM   1321  N   TYR A  88      -7.976  16.218  -3.222  1.00  0.88           N  
ATOM   1322  CA  TYR A  88      -7.250  15.342  -2.330  1.00  0.88           C  
ATOM   1323  C   TYR A  88      -8.200  14.888  -1.237  1.00  0.88           C  
ATOM   1324  O   TYR A  88      -8.323  13.691  -0.970  1.00  0.88           O  
ATOM   1325  CB  TYR A  88      -6.035  16.064  -1.736  1.00  0.88           C  
ATOM   1326  CG  TYR A  88      -5.256  15.256  -0.722  1.00  0.88           C  
ATOM   1327  CD1 TYR A  88      -4.343  14.293  -1.123  1.00  0.88           C  
ATOM   1328  CD2 TYR A  88      -5.448  15.492   0.620  1.00  0.88           C  
ATOM   1329  CE1 TYR A  88      -3.626  13.601  -0.198  1.00  0.88           C  
ATOM   1330  CE2 TYR A  88      -4.736  14.777   1.550  1.00  0.88           C  
ATOM   1331  CZ  TYR A  88      -3.818  13.834   1.138  1.00  0.88           C  
ATOM   1332  OH  TYR A  88      -3.095  13.115   2.064  1.00  0.88           O  
ATOM   1333  H   TYR A  88      -7.632  17.150  -3.449  1.00  0.88           H  
ATOM   1334  HA  TYR A  88      -6.920  14.463  -2.878  1.00  0.88           H  
ATOM   1335 1HB  TYR A  88      -5.364  16.363  -2.532  1.00  0.88           H  
ATOM   1336 2HB  TYR A  88      -6.358  16.973  -1.244  1.00  0.88           H  
ATOM   1337  HD1 TYR A  88      -4.184  14.085  -2.172  1.00  0.88           H  
ATOM   1338  HD2 TYR A  88      -6.169  16.247   0.945  1.00  0.88           H  
ATOM   1339  HE1 TYR A  88      -2.909  12.856  -0.528  1.00  0.88           H  
ATOM   1340  HE2 TYR A  88      -4.895  14.963   2.612  1.00  0.88           H  
ATOM   1341  HH  TYR A  88      -3.365  13.370   2.950  1.00  0.88           H  
ATOM   1342  N   ASN A  89      -8.910  15.837  -0.639  1.00  0.89           N  
ATOM   1343  CA  ASN A  89      -9.843  15.511   0.418  1.00  0.89           C  
ATOM   1344  C   ASN A  89     -10.995  14.600  -0.049  1.00  0.89           C  
ATOM   1345  O   ASN A  89     -11.351  13.651   0.654  1.00  0.89           O  
ATOM   1346  CB  ASN A  89     -10.373  16.802   1.010  1.00  0.89           C  
ATOM   1347  CG  ASN A  89      -9.342  17.486   1.847  1.00  0.89           C  
ATOM   1348  OD1 ASN A  89      -8.389  16.856   2.324  1.00  0.89           O  
ATOM   1349  ND2 ASN A  89      -9.510  18.758   2.048  1.00  0.89           N  
ATOM   1350  H   ASN A  89      -8.772  16.810  -0.924  1.00  0.89           H  
ATOM   1351  HA  ASN A  89      -9.298  14.971   1.192  1.00  0.89           H  
ATOM   1352 1HB  ASN A  89     -10.669  17.473   0.200  1.00  0.89           H  
ATOM   1353 2HB  ASN A  89     -11.255  16.598   1.613  1.00  0.89           H  
ATOM   1354 1HD2 ASN A  89      -8.852  19.257   2.613  1.00  0.89           H  
ATOM   1355 2HD2 ASN A  89     -10.292  19.229   1.646  1.00  0.89           H  
ATOM   1356  N   ALA A  90     -11.544  14.845  -1.250  1.00  0.89           N  
ATOM   1357  CA  ALA A  90     -12.632  14.031  -1.810  1.00  0.89           C  
ATOM   1358  C   ALA A  90     -12.251  12.561  -2.051  1.00  0.89           C  
ATOM   1359  O   ALA A  90     -13.091  11.663  -1.906  1.00  0.89           O  
ATOM   1360  CB  ALA A  90     -13.094  14.630  -3.132  1.00  0.89           C  
ATOM   1361  H   ALA A  90     -11.230  15.648  -1.795  1.00  0.89           H  
ATOM   1362  HA  ALA A  90     -13.456  14.052  -1.099  1.00  0.89           H  
ATOM   1363 1HB  ALA A  90     -13.926  14.056  -3.528  1.00  0.89           H  
ATOM   1364 2HB  ALA A  90     -13.405  15.663  -2.976  1.00  0.89           H  
ATOM   1365 3HB  ALA A  90     -12.269  14.606  -3.843  1.00  0.89           H  
ATOM   1366  N   LEU A  91     -11.000  12.338  -2.442  1.00  0.88           N  
ATOM   1367  CA  LEU A  91     -10.453  11.032  -2.819  1.00  0.88           C  
ATOM   1368  C   LEU A  91     -10.123  10.033  -1.700  1.00  0.88           C  
ATOM   1369  O   LEU A  91      -9.849  10.402  -0.558  1.00  0.88           O  
ATOM   1370  CB  LEU A  91      -9.189  11.247  -3.638  1.00  0.88           C  
ATOM   1371  CG  LEU A  91      -9.334  11.922  -4.994  1.00  0.88           C  
ATOM   1372  CD1 LEU A  91      -7.925  12.089  -5.613  1.00  0.88           C  
ATOM   1373  CD2 LEU A  91     -10.243  11.118  -5.861  1.00  0.88           C  
ATOM   1374  H   LEU A  91     -10.389  13.153  -2.534  1.00  0.88           H  
ATOM   1375  HA  LEU A  91     -11.186  10.557  -3.464  1.00  0.88           H  
ATOM   1376 1HB  LEU A  91      -8.545  11.907  -3.056  1.00  0.88           H  
ATOM   1377 2HB  LEU A  91      -8.679  10.324  -3.748  1.00  0.88           H  
ATOM   1378  HG  LEU A  91      -9.766  12.880  -4.873  1.00  0.88           H  
ATOM   1379 1HD1 LEU A  91      -7.999  12.577  -6.579  1.00  0.88           H  
ATOM   1380 2HD1 LEU A  91      -7.318  12.696  -4.945  1.00  0.88           H  
ATOM   1381 3HD1 LEU A  91      -7.457  11.132  -5.740  1.00  0.88           H  
ATOM   1382 1HD2 LEU A  91     -10.358  11.587  -6.816  1.00  0.88           H  
ATOM   1383 2HD2 LEU A  91      -9.821  10.161  -5.989  1.00  0.88           H  
ATOM   1384 3HD2 LEU A  91     -11.220  11.034  -5.385  1.00  0.88           H  
ATOM   1385  N   SER A  92     -10.143   8.740  -2.071  1.00  0.85           N  
ATOM   1386  CA  SER A  92      -9.760   7.621  -1.198  1.00  0.85           C  
ATOM   1387  C   SER A  92      -8.266   7.630  -0.994  1.00  0.85           C  
ATOM   1388  O   SER A  92      -7.562   8.272  -1.767  1.00  0.85           O  
ATOM   1389  CB  SER A  92     -10.099   6.291  -1.843  1.00  0.85           C  
ATOM   1390  OG  SER A  92      -9.260   6.067  -2.979  1.00  0.85           O  
ATOM   1391  H   SER A  92     -10.413   8.527  -3.019  1.00  0.85           H  
ATOM   1392  HA  SER A  92     -10.259   7.727  -0.233  1.00  0.85           H  
ATOM   1393 1HB  SER A  92      -9.964   5.487  -1.123  1.00  0.85           H  
ATOM   1394 2HB  SER A  92     -11.142   6.288  -2.152  1.00  0.85           H  
ATOM   1395  HG  SER A  92      -9.564   5.242  -3.399  1.00  0.85           H  
ATOM   1396  N   SER A  93      -7.767   6.864  -0.025  1.00  0.82           N  
ATOM   1397  CA  SER A  93      -6.329   6.837   0.221  1.00  0.82           C  
ATOM   1398  C   SER A  93      -5.520   6.421  -1.008  1.00  0.82           C  
ATOM   1399  O   SER A  93      -4.505   7.038  -1.321  1.00  0.82           O  
ATOM   1400  CB  SER A  93      -6.028   5.901   1.373  1.00  0.82           C  
ATOM   1401  OG  SER A  93      -6.568   6.389   2.572  1.00  0.82           O  
ATOM   1402  H   SER A  93      -8.390   6.334   0.567  1.00  0.82           H  
ATOM   1403  HA  SER A  93      -6.016   7.838   0.507  1.00  0.82           H  
ATOM   1404 1HB  SER A  93      -6.443   4.917   1.156  1.00  0.82           H  
ATOM   1405 2HB  SER A  93      -4.948   5.784   1.473  1.00  0.82           H  
ATOM   1406  HG  SER A  93      -6.351   5.735   3.246  1.00  0.82           H  
ATOM   1407  N   VAL A  94      -5.991   5.435  -1.766  1.00  0.79           N  
ATOM   1408  CA  VAL A  94      -5.218   5.029  -2.934  1.00  0.79           C  
ATOM   1409  C   VAL A  94      -5.154   6.156  -3.947  1.00  0.79           C  
ATOM   1410  O   VAL A  94      -4.100   6.434  -4.536  1.00  0.79           O  
ATOM   1411  CB  VAL A  94      -5.845   3.837  -3.667  1.00  0.79           C  
ATOM   1412  CG1 VAL A  94      -5.051   3.604  -4.968  1.00  0.79           C  
ATOM   1413  CG2 VAL A  94      -5.861   2.625  -2.796  1.00  0.79           C  
ATOM   1414  H   VAL A  94      -6.846   4.962  -1.518  1.00  0.79           H  
ATOM   1415  HA  VAL A  94      -4.205   4.775  -2.617  1.00  0.79           H  
ATOM   1416  HB  VAL A  94      -6.870   4.089  -3.949  1.00  0.79           H  
ATOM   1417 1HG1 VAL A  94      -5.480   2.803  -5.514  1.00  0.79           H  
ATOM   1418 2HG1 VAL A  94      -5.078   4.503  -5.582  1.00  0.79           H  
ATOM   1419 3HG1 VAL A  94      -4.017   3.359  -4.733  1.00  0.79           H  
ATOM   1420 1HG2 VAL A  94      -6.314   1.800  -3.331  1.00  0.79           H  
ATOM   1421 2HG2 VAL A  94      -4.860   2.373  -2.528  1.00  0.79           H  
ATOM   1422 3HG2 VAL A  94      -6.438   2.831  -1.899  1.00  0.79           H  
ATOM   1423  N   LEU A  95      -6.294   6.795  -4.179  1.00  0.77           N  
ATOM   1424  CA  LEU A  95      -6.335   7.833  -5.184  1.00  0.77           C  
ATOM   1425  C   LEU A  95      -5.534   9.060  -4.707  1.00  0.77           C  
ATOM   1426  O   LEU A  95      -4.873   9.730  -5.509  1.00  0.77           O  
ATOM   1427  CB  LEU A  95      -7.785   8.140  -5.457  1.00  0.77           C  
ATOM   1428  CG  LEU A  95      -8.564   6.988  -6.030  1.00  0.77           C  
ATOM   1429  CD1 LEU A  95     -10.016   7.325  -6.125  1.00  0.77           C  
ATOM   1430  CD2 LEU A  95      -8.066   6.643  -7.299  1.00  0.77           C  
ATOM   1431  H   LEU A  95      -7.150   6.561  -3.659  1.00  0.77           H  
ATOM   1432  HA  LEU A  95      -5.878   7.453  -6.096  1.00  0.77           H  
ATOM   1433 1HB  LEU A  95      -8.253   8.388  -4.524  1.00  0.77           H  
ATOM   1434 2HB  LEU A  95      -7.850   8.963  -6.145  1.00  0.77           H  
ATOM   1435  HG  LEU A  95      -8.448   6.147  -5.374  1.00  0.77           H  
ATOM   1436 1HD1 LEU A  95     -10.534   6.469  -6.510  1.00  0.77           H  
ATOM   1437 2HD1 LEU A  95     -10.399   7.574  -5.135  1.00  0.77           H  
ATOM   1438 3HD1 LEU A  95     -10.160   8.156  -6.798  1.00  0.77           H  
ATOM   1439 1HD2 LEU A  95      -8.630   5.787  -7.688  1.00  0.77           H  
ATOM   1440 2HD2 LEU A  95      -8.190   7.492  -7.965  1.00  0.77           H  
ATOM   1441 3HD2 LEU A  95      -7.011   6.377  -7.214  1.00  0.77           H  
ATOM   1442  N   ARG A  96      -5.560   9.331  -3.392  1.00  0.76           N  
ATOM   1443  CA  ARG A  96      -4.785  10.420  -2.807  1.00  0.76           C  
ATOM   1444  C   ARG A  96      -3.299  10.179  -2.998  1.00  0.76           C  
ATOM   1445  O   ARG A  96      -2.553  11.111  -3.319  1.00  0.76           O  
ATOM   1446  CB  ARG A  96      -5.062  10.562  -1.316  1.00  0.76           C  
ATOM   1447  CG  ARG A  96      -6.399  11.167  -0.935  1.00  0.76           C  
ATOM   1448  CD  ARG A  96      -6.608  11.153   0.544  1.00  0.76           C  
ATOM   1449  NE  ARG A  96      -7.879  11.740   0.938  1.00  0.76           N  
ATOM   1450  CZ  ARG A  96      -8.454  11.549   2.142  1.00  0.76           C  
ATOM   1451  NH1 ARG A  96      -7.842  10.799   3.036  1.00  0.76           N  
ATOM   1452  NH2 ARG A  96      -9.627  12.091   2.441  1.00  0.76           N  
ATOM   1453  H   ARG A  96      -6.141   8.767  -2.779  1.00  0.76           H  
ATOM   1454  HA  ARG A  96      -5.062  11.350  -3.304  1.00  0.76           H  
ATOM   1455 1HB  ARG A  96      -5.059   9.568  -0.884  1.00  0.76           H  
ATOM   1456 2HB  ARG A  96      -4.273  11.096  -0.842  1.00  0.76           H  
ATOM   1457 1HG  ARG A  96      -6.422  12.191  -1.274  1.00  0.76           H  
ATOM   1458 2HG  ARG A  96      -7.202  10.628  -1.402  1.00  0.76           H  
ATOM   1459 1HD  ARG A  96      -6.599  10.126   0.886  1.00  0.76           H  
ATOM   1460 2HD  ARG A  96      -5.814  11.703   1.031  1.00  0.76           H  
ATOM   1461  HE  ARG A  96      -8.360  12.340   0.248  1.00  0.76           H  
ATOM   1462 1HH1 ARG A  96      -6.952  10.378   2.811  1.00  0.76           H  
ATOM   1463 2HH1 ARG A  96      -8.264  10.642   3.937  1.00  0.76           H  
ATOM   1464 1HH2 ARG A  96     -10.139  12.661   1.748  1.00  0.76           H  
ATOM   1465 2HH2 ARG A  96     -10.039  11.929   3.339  1.00  0.76           H  
ATOM   1466  N   ASP A  97      -2.866   8.920  -2.851  1.00  0.75           N  
ATOM   1467  CA  ASP A  97      -1.465   8.607  -3.059  1.00  0.75           C  
ATOM   1468  C   ASP A  97      -1.083   8.846  -4.511  1.00  0.75           C  
ATOM   1469  O   ASP A  97      -0.010   9.382  -4.784  1.00  0.75           O  
ATOM   1470  CB  ASP A  97      -1.141   7.164  -2.670  1.00  0.75           C  
ATOM   1471  CG  ASP A  97      -1.145   6.919  -1.164  1.00  0.75           C  
ATOM   1472  OD1 ASP A  97      -1.197   7.866  -0.408  1.00  0.75           O  
ATOM   1473  OD2 ASP A  97      -1.045   5.773  -0.782  1.00  0.75           O  
ATOM   1474  H   ASP A  97      -3.513   8.186  -2.560  1.00  0.75           H  
ATOM   1475  HA  ASP A  97      -0.869   9.271  -2.437  1.00  0.75           H  
ATOM   1476 1HB  ASP A  97      -1.882   6.501  -3.124  1.00  0.75           H  
ATOM   1477 2HB  ASP A  97      -0.167   6.886  -3.073  1.00  0.75           H  
ATOM   1478  N   ALA A  98      -1.973   8.494  -5.450  1.00  0.75           N  
ATOM   1479  CA  ALA A  98      -1.713   8.733  -6.872  1.00  0.75           C  
ATOM   1480  C   ALA A  98      -1.547  10.238  -7.148  1.00  0.75           C  
ATOM   1481  O   ALA A  98      -0.684  10.657  -7.928  1.00  0.75           O  
ATOM   1482  CB  ALA A  98      -2.844   8.165  -7.716  1.00  0.75           C  
ATOM   1483  H   ALA A  98      -2.837   8.026  -5.165  1.00  0.75           H  
ATOM   1484  HA  ALA A  98      -0.782   8.232  -7.138  1.00  0.75           H  
ATOM   1485 1HB  ALA A  98      -2.645   8.329  -8.758  1.00  0.75           H  
ATOM   1486 2HB  ALA A  98      -2.944   7.099  -7.526  1.00  0.75           H  
ATOM   1487 3HB  ALA A  98      -3.769   8.659  -7.455  1.00  0.75           H  
ATOM   1488  N   LEU A  99      -2.348  11.062  -6.466  1.00  0.75           N  
ATOM   1489  CA  LEU A  99      -2.270  12.511  -6.631  1.00  0.75           C  
ATOM   1490  C   LEU A  99      -0.943  13.039  -6.060  1.00  0.75           C  
ATOM   1491  O   LEU A  99      -0.231  13.775  -6.747  1.00  0.75           O  
ATOM   1492  CB  LEU A  99      -3.496  13.148  -5.972  1.00  0.75           C  
ATOM   1493  CG  LEU A  99      -3.694  14.660  -6.027  1.00  0.75           C  
ATOM   1494  CD1 LEU A  99      -3.784  15.126  -7.474  1.00  0.75           C  
ATOM   1495  CD2 LEU A  99      -5.002  14.970  -5.288  1.00  0.75           C  
ATOM   1496  H   LEU A  99      -3.060  10.661  -5.853  1.00  0.75           H  
ATOM   1497  HA  LEU A  99      -2.298  12.739  -7.695  1.00  0.75           H  
ATOM   1498 1HB  LEU A  99      -4.385  12.686  -6.404  1.00  0.75           H  
ATOM   1499 2HB  LEU A  99      -3.474  12.881  -4.918  1.00  0.75           H  
ATOM   1500  HG  LEU A  99      -2.857  15.167  -5.547  1.00  0.75           H  
ATOM   1501 1HD1 LEU A  99      -3.945  16.197  -7.506  1.00  0.75           H  
ATOM   1502 2HD1 LEU A  99      -2.856  14.885  -7.994  1.00  0.75           H  
ATOM   1503 3HD1 LEU A  99      -4.617  14.624  -7.967  1.00  0.75           H  
ATOM   1504 1HD2 LEU A  99      -5.199  16.022  -5.293  1.00  0.75           H  
ATOM   1505 2HD2 LEU A  99      -5.820  14.454  -5.779  1.00  0.75           H  
ATOM   1506 3HD2 LEU A  99      -4.920  14.624  -4.272  1.00  0.75           H  
ATOM   1507  N   LEU A 100      -0.572  12.617  -4.838  1.00  0.75           N  
ATOM   1508  CA  LEU A 100       0.714  13.024  -4.250  1.00  0.75           C  
ATOM   1509  C   LEU A 100       1.894  12.531  -5.062  1.00  0.75           C  
ATOM   1510  O   LEU A 100       2.890  13.243  -5.216  1.00  0.75           O  
ATOM   1511  CB  LEU A 100       0.830  12.553  -2.797  1.00  0.75           C  
ATOM   1512  CG  LEU A 100      -0.004  13.358  -1.820  1.00  0.75           C  
ATOM   1513  CD1 LEU A 100      -0.055  12.708  -0.464  1.00  0.75           C  
ATOM   1514  CD2 LEU A 100       0.675  14.718  -1.678  1.00  0.75           C  
ATOM   1515  H   LEU A 100      -1.200  12.007  -4.312  1.00  0.75           H  
ATOM   1516  HA  LEU A 100       0.744  14.111  -4.242  1.00  0.75           H  
ATOM   1517 1HB  LEU A 100       0.495  11.514  -2.748  1.00  0.75           H  
ATOM   1518 2HB  LEU A 100       1.871  12.600  -2.486  1.00  0.75           H  
ATOM   1519  HG  LEU A 100      -1.022  13.465  -2.201  1.00  0.75           H  
ATOM   1520 1HD1 LEU A 100      -0.637  13.330   0.216  1.00  0.75           H  
ATOM   1521 2HD1 LEU A 100      -0.528  11.732  -0.552  1.00  0.75           H  
ATOM   1522 3HD1 LEU A 100       0.954  12.597  -0.073  1.00  0.75           H  
ATOM   1523 1HD2 LEU A 100       0.104  15.312  -0.994  1.00  0.75           H  
ATOM   1524 2HD2 LEU A 100       1.686  14.586  -1.290  1.00  0.75           H  
ATOM   1525 3HD2 LEU A 100       0.730  15.219  -2.643  1.00  0.75           H  
ATOM   1526  N   TYR A 101       1.773  11.328  -5.607  1.00  0.76           N  
ATOM   1527  CA  TYR A 101       2.787  10.762  -6.466  1.00  0.76           C  
ATOM   1528  C   TYR A 101       3.041  11.699  -7.634  1.00  0.76           C  
ATOM   1529  O   TYR A 101       4.191  12.061  -7.919  1.00  0.76           O  
ATOM   1530  CB  TYR A 101       2.313   9.419  -7.020  1.00  0.76           C  
ATOM   1531  CG  TYR A 101       3.213   8.860  -7.961  1.00  0.76           C  
ATOM   1532  CD1 TYR A 101       4.192   8.045  -7.538  1.00  0.76           C  
ATOM   1533  CD2 TYR A 101       3.102   9.215  -9.287  1.00  0.76           C  
ATOM   1534  CE1 TYR A 101       5.071   7.566  -8.431  1.00  0.76           C  
ATOM   1535  CE2 TYR A 101       3.994   8.754 -10.164  1.00  0.76           C  
ATOM   1536  CZ  TYR A 101       4.972   7.938  -9.728  1.00  0.76           C  
ATOM   1537  OH  TYR A 101       5.873   7.526 -10.571  1.00  0.76           O  
ATOM   1538  H   TYR A 101       0.946  10.774  -5.414  1.00  0.76           H  
ATOM   1539  HA  TYR A 101       3.711  10.640  -5.903  1.00  0.76           H  
ATOM   1540 1HB  TYR A 101       2.187   8.710  -6.198  1.00  0.76           H  
ATOM   1541 2HB  TYR A 101       1.368   9.527  -7.497  1.00  0.76           H  
ATOM   1542  HD1 TYR A 101       4.269   7.784  -6.481  1.00  0.76           H  
ATOM   1543  HD2 TYR A 101       2.313   9.877  -9.622  1.00  0.76           H  
ATOM   1544  HE1 TYR A 101       5.870   6.910  -8.111  1.00  0.76           H  
ATOM   1545  HE2 TYR A 101       3.941   9.038 -11.218  1.00  0.76           H  
ATOM   1546  HH  TYR A 101       5.901   8.140 -11.318  1.00  0.76           H  
ATOM   1547  N   PHE A 102       1.950  12.110  -8.300  1.00  0.78           N  
ATOM   1548  CA  PHE A 102       2.055  12.955  -9.471  1.00  0.78           C  
ATOM   1549  C   PHE A 102       2.703  14.281  -9.063  1.00  0.78           C  
ATOM   1550  O   PHE A 102       3.612  14.761  -9.743  1.00  0.78           O  
ATOM   1551  CB  PHE A 102       0.687  13.199 -10.129  1.00  0.78           C  
ATOM   1552  CG  PHE A 102       0.835  13.765 -11.513  1.00  0.78           C  
ATOM   1553  CD1 PHE A 102       1.102  12.909 -12.564  1.00  0.78           C  
ATOM   1554  CD2 PHE A 102       0.761  15.088 -11.768  1.00  0.78           C  
ATOM   1555  CE1 PHE A 102       1.292  13.392 -13.833  1.00  0.78           C  
ATOM   1556  CE2 PHE A 102       0.959  15.579 -13.032  1.00  0.78           C  
ATOM   1557  CZ  PHE A 102       1.234  14.733 -14.052  1.00  0.78           C  
ATOM   1558  H   PHE A 102       1.028  11.778  -8.009  1.00  0.78           H  
ATOM   1559  HA  PHE A 102       2.697  12.462 -10.198  1.00  0.78           H  
ATOM   1560 1HB  PHE A 102       0.132  12.261 -10.185  1.00  0.78           H  
ATOM   1561 2HB  PHE A 102       0.102  13.897  -9.521  1.00  0.78           H  
ATOM   1562  HD1 PHE A 102       1.174  11.840 -12.370  1.00  0.78           H  
ATOM   1563  HD2 PHE A 102       0.561  15.737 -10.961  1.00  0.78           H  
ATOM   1564  HE1 PHE A 102       1.513  12.707 -14.654  1.00  0.78           H  
ATOM   1565  HE2 PHE A 102       0.911  16.638 -13.219  1.00  0.78           H  
ATOM   1566  HZ  PHE A 102       1.412  15.129 -15.039  1.00  0.78           H  
ATOM   1567  N   VAL A 103       2.277  14.856  -7.928  1.00  0.79           N  
ATOM   1568  CA  VAL A 103       2.855  16.124  -7.478  1.00  0.79           C  
ATOM   1569  C   VAL A 103       4.370  15.981  -7.256  1.00  0.79           C  
ATOM   1570  O   VAL A 103       5.154  16.808  -7.728  1.00  0.79           O  
ATOM   1571  CB  VAL A 103       2.185  16.602  -6.154  1.00  0.79           C  
ATOM   1572  CG1 VAL A 103       2.952  17.804  -5.564  1.00  0.79           C  
ATOM   1573  CG2 VAL A 103       0.735  16.998  -6.401  1.00  0.79           C  
ATOM   1574  H   VAL A 103       1.520  14.420  -7.396  1.00  0.79           H  
ATOM   1575  HA  VAL A 103       2.677  16.874  -8.248  1.00  0.79           H  
ATOM   1576  HB  VAL A 103       2.225  15.790  -5.431  1.00  0.79           H  
ATOM   1577 1HG1 VAL A 103       2.483  18.115  -4.624  1.00  0.79           H  
ATOM   1578 2HG1 VAL A 103       3.986  17.517  -5.372  1.00  0.79           H  
ATOM   1579 3HG1 VAL A 103       2.930  18.629  -6.270  1.00  0.79           H  
ATOM   1580 1HG2 VAL A 103       0.293  17.311  -5.464  1.00  0.79           H  
ATOM   1581 2HG2 VAL A 103       0.702  17.820  -7.112  1.00  0.79           H  
ATOM   1582 3HG2 VAL A 103       0.183  16.159  -6.800  1.00  0.79           H  
ATOM   1583  N   TYR A 104       4.800  14.906  -6.594  1.00  0.81           N  
ATOM   1584  CA  TYR A 104       6.229  14.666  -6.368  1.00  0.81           C  
ATOM   1585  C   TYR A 104       7.031  14.604  -7.674  1.00  0.81           C  
ATOM   1586  O   TYR A 104       8.086  15.231  -7.802  1.00  0.81           O  
ATOM   1587  CB  TYR A 104       6.450  13.337  -5.636  1.00  0.81           C  
ATOM   1588  CG  TYR A 104       7.945  12.978  -5.369  1.00  0.81           C  
ATOM   1589  CD1 TYR A 104       8.538  13.300  -4.172  1.00  0.81           C  
ATOM   1590  CD2 TYR A 104       8.706  12.341  -6.339  1.00  0.81           C  
ATOM   1591  CE1 TYR A 104       9.854  12.956  -3.941  1.00  0.81           C  
ATOM   1592  CE2 TYR A 104      10.036  12.009  -6.110  1.00  0.81           C  
ATOM   1593  CZ  TYR A 104      10.609  12.312  -4.914  1.00  0.81           C  
ATOM   1594  OH  TYR A 104      11.941  11.999  -4.653  1.00  0.81           O  
ATOM   1595  H   TYR A 104       4.120  14.243  -6.223  1.00  0.81           H  
ATOM   1596  HA  TYR A 104       6.623  15.482  -5.766  1.00  0.81           H  
ATOM   1597 1HB  TYR A 104       5.928  13.362  -4.678  1.00  0.81           H  
ATOM   1598 2HB  TYR A 104       6.012  12.529  -6.215  1.00  0.81           H  
ATOM   1599  HD1 TYR A 104       7.967  13.811  -3.407  1.00  0.81           H  
ATOM   1600  HD2 TYR A 104       8.259  12.097  -7.285  1.00  0.81           H  
ATOM   1601  HE1 TYR A 104      10.301  13.191  -2.999  1.00  0.81           H  
ATOM   1602  HE2 TYR A 104      10.618  11.505  -6.885  1.00  0.81           H  
ATOM   1603  HH  TYR A 104      12.296  11.350  -5.309  1.00  0.81           H  
ATOM   1604  N   ARG A 105       6.543  13.808  -8.632  1.00  0.83           N  
ATOM   1605  CA  ARG A 105       7.262  13.535  -9.879  1.00  0.83           C  
ATOM   1606  C   ARG A 105       7.191  14.619 -10.952  1.00  0.83           C  
ATOM   1607  O   ARG A 105       8.171  14.859 -11.660  1.00  0.83           O  
ATOM   1608  CB  ARG A 105       6.719  12.250 -10.485  1.00  0.83           C  
ATOM   1609  CG  ARG A 105       7.011  11.006  -9.713  1.00  0.83           C  
ATOM   1610  CD  ARG A 105       8.426  10.523  -9.832  1.00  0.83           C  
ATOM   1611  NE  ARG A 105       8.664   9.858 -11.116  1.00  0.83           N  
ATOM   1612  CZ  ARG A 105       9.873   9.457 -11.578  1.00  0.83           C  
ATOM   1613  NH1 ARG A 105      10.970   9.668 -10.869  1.00  0.83           N  
ATOM   1614  NH2 ARG A 105       9.948   8.842 -12.746  1.00  0.83           N  
ATOM   1615  H   ARG A 105       5.652  13.335  -8.463  1.00  0.83           H  
ATOM   1616  HA  ARG A 105       8.311  13.382  -9.622  1.00  0.83           H  
ATOM   1617 1HB  ARG A 105       5.638  12.313 -10.511  1.00  0.83           H  
ATOM   1618 2HB  ARG A 105       7.075  12.122 -11.507  1.00  0.83           H  
ATOM   1619 1HG  ARG A 105       6.747  11.163  -8.679  1.00  0.83           H  
ATOM   1620 2HG  ARG A 105       6.394  10.237 -10.120  1.00  0.83           H  
ATOM   1621 1HD  ARG A 105       9.104  11.370  -9.755  1.00  0.83           H  
ATOM   1622 2HD  ARG A 105       8.644   9.813  -9.045  1.00  0.83           H  
ATOM   1623  HE  ARG A 105       7.842   9.659 -11.710  1.00  0.83           H  
ATOM   1624 1HH1 ARG A 105      10.915  10.131  -9.973  1.00  0.83           H  
ATOM   1625 2HH1 ARG A 105      11.864   9.360 -11.227  1.00  0.83           H  
ATOM   1626 1HH2 ARG A 105       9.078   8.654 -13.279  1.00  0.83           H  
ATOM   1627 2HH2 ARG A 105      10.838   8.527 -13.099  1.00  0.83           H  
ATOM   1628  N   PHE A 106       6.035  15.252 -11.094  1.00  0.85           N  
ATOM   1629  CA  PHE A 106       5.818  16.228 -12.152  1.00  0.85           C  
ATOM   1630  C   PHE A 106       5.699  17.675 -11.659  1.00  0.85           C  
ATOM   1631  O   PHE A 106       5.767  18.613 -12.460  1.00  0.85           O  
ATOM   1632  CB  PHE A 106       4.564  15.815 -12.897  1.00  0.85           C  
ATOM   1633  CG  PHE A 106       4.682  14.466 -13.572  1.00  0.85           C  
ATOM   1634  CD1 PHE A 106       4.408  13.315 -12.866  1.00  0.85           C  
ATOM   1635  CD2 PHE A 106       5.021  14.349 -14.913  1.00  0.85           C  
ATOM   1636  CE1 PHE A 106       4.481  12.066 -13.457  1.00  0.85           C  
ATOM   1637  CE2 PHE A 106       5.088  13.102 -15.516  1.00  0.85           C  
ATOM   1638  CZ  PHE A 106       4.819  11.961 -14.782  1.00  0.85           C  
ATOM   1639  H   PHE A 106       5.257  15.028 -10.481  1.00  0.85           H  
ATOM   1640  HA  PHE A 106       6.661  16.178 -12.838  1.00  0.85           H  
ATOM   1641 1HB  PHE A 106       3.732  15.779 -12.198  1.00  0.85           H  
ATOM   1642 2HB  PHE A 106       4.333  16.547 -13.655  1.00  0.85           H  
ATOM   1643  HD1 PHE A 106       4.128  13.408 -11.823  1.00  0.85           H  
ATOM   1644  HD2 PHE A 106       5.229  15.249 -15.491  1.00  0.85           H  
ATOM   1645  HE1 PHE A 106       4.265  11.167 -12.874  1.00  0.85           H  
ATOM   1646  HE2 PHE A 106       5.354  13.016 -16.575  1.00  0.85           H  
ATOM   1647  HZ  PHE A 106       4.873  10.976 -15.255  1.00  0.85           H  
ATOM   1648  N   GLY A 107       5.516  17.864 -10.351  1.00  0.86           N  
ATOM   1649  CA  GLY A 107       5.347  19.181  -9.765  1.00  0.86           C  
ATOM   1650  C   GLY A 107       3.881  19.565  -9.641  1.00  0.86           C  
ATOM   1651  O   GLY A 107       3.032  19.150 -10.443  1.00  0.86           O  
ATOM   1652  H   GLY A 107       5.478  17.085  -9.700  1.00  0.86           H  
ATOM   1653 1HA  GLY A 107       5.807  19.185  -8.775  1.00  0.86           H  
ATOM   1654 2HA  GLY A 107       5.875  19.919 -10.366  1.00  0.86           H  
ATOM   1655  N   LYS A 108       3.578  20.402  -8.649  1.00  0.86           N  
ATOM   1656  CA  LYS A 108       2.207  20.856  -8.465  1.00  0.86           C  
ATOM   1657  C   LYS A 108       1.674  21.545  -9.711  1.00  0.86           C  
ATOM   1658  O   LYS A 108       0.512  21.377 -10.065  1.00  0.86           O  
ATOM   1659  CB  LYS A 108       2.056  21.779  -7.273  1.00  0.86           C  
ATOM   1660  CG  LYS A 108       0.637  22.228  -7.105  1.00  0.86           C  
ATOM   1661  CD  LYS A 108       0.398  22.884  -5.798  1.00  0.86           C  
ATOM   1662  CE  LYS A 108       1.010  24.287  -5.709  1.00  0.86           C  
ATOM   1663  NZ  LYS A 108       0.311  25.260  -6.609  1.00  0.86           N  
ATOM   1664  H   LYS A 108       4.303  20.716  -8.017  1.00  0.86           H  
ATOM   1665  HA  LYS A 108       1.584  19.978  -8.283  1.00  0.86           H  
ATOM   1666 1HB  LYS A 108       2.366  21.264  -6.361  1.00  0.86           H  
ATOM   1667 2HB  LYS A 108       2.688  22.658  -7.394  1.00  0.86           H  
ATOM   1668 1HG  LYS A 108       0.386  22.936  -7.898  1.00  0.86           H  
ATOM   1669 2HG  LYS A 108      -0.029  21.369  -7.191  1.00  0.86           H  
ATOM   1670 1HD  LYS A 108      -0.666  22.960  -5.681  1.00  0.86           H  
ATOM   1671 2HD  LYS A 108       0.775  22.265  -5.001  1.00  0.86           H  
ATOM   1672 1HE  LYS A 108       0.917  24.632  -4.679  1.00  0.86           H  
ATOM   1673 2HE  LYS A 108       2.065  24.246  -5.975  1.00  0.86           H  
ATOM   1674 1HZ  LYS A 108       0.715  26.175  -6.514  1.00  0.86           H  
ATOM   1675 2HZ  LYS A 108       0.391  24.956  -7.563  1.00  0.86           H  
ATOM   1676 3HZ  LYS A 108      -0.689  25.296  -6.363  1.00  0.86           H  
ATOM   1677  N   GLY A 109       2.516  22.340 -10.371  1.00  0.86           N  
ATOM   1678  CA  GLY A 109       2.083  23.058 -11.562  1.00  0.86           C  
ATOM   1679  C   GLY A 109       1.485  22.076 -12.560  1.00  0.86           C  
ATOM   1680  O   GLY A 109       0.352  22.253 -13.024  1.00  0.86           O  
ATOM   1681  H   GLY A 109       3.466  22.437 -10.043  1.00  0.86           H  
ATOM   1682 1HA  GLY A 109       1.341  23.810 -11.289  1.00  0.86           H  
ATOM   1683 2HA  GLY A 109       2.930  23.576 -12.010  1.00  0.86           H  
ATOM   1684  N   ALA A 110       2.246  21.032 -12.887  1.00  0.86           N  
ATOM   1685  CA  ALA A 110       1.791  20.032 -13.833  1.00  0.86           C  
ATOM   1686  C   ALA A 110       0.502  19.378 -13.363  1.00  0.86           C  
ATOM   1687  O   ALA A 110      -0.383  19.109 -14.171  1.00  0.86           O  
ATOM   1688  CB  ALA A 110       2.853  18.981 -14.024  1.00  0.86           C  
ATOM   1689  H   ALA A 110       3.158  20.926 -12.461  1.00  0.86           H  
ATOM   1690  HA  ALA A 110       1.596  20.527 -14.784  1.00  0.86           H  
ATOM   1691 1HB  ALA A 110       2.514  18.243 -14.748  1.00  0.86           H  
ATOM   1692 2HB  ALA A 110       3.773  19.443 -14.377  1.00  0.86           H  
ATOM   1693 3HB  ALA A 110       3.038  18.495 -13.065  1.00  0.86           H  
ATOM   1694  N   THR A 111       0.369  19.170 -12.048  1.00  0.86           N  
ATOM   1695  CA  THR A 111      -0.837  18.554 -11.503  1.00  0.86           C  
ATOM   1696  C   THR A 111      -2.044  19.435 -11.793  1.00  0.86           C  
ATOM   1697  O   THR A 111      -3.064  18.958 -12.290  1.00  0.86           O  
ATOM   1698  CB  THR A 111      -0.739  18.373  -9.973  1.00  0.86           C  
ATOM   1699  OG1 THR A 111       0.365  17.550  -9.650  1.00  0.86           O  
ATOM   1700  CG2 THR A 111      -2.014  17.750  -9.421  1.00  0.86           C  
ATOM   1701  H   THR A 111       1.141  19.410 -11.423  1.00  0.86           H  
ATOM   1702  HA  THR A 111      -0.996  17.589 -11.979  1.00  0.86           H  
ATOM   1703  HB  THR A 111      -0.609  19.333  -9.505  1.00  0.86           H  
ATOM   1704  HG1 THR A 111       1.169  17.920 -10.065  1.00  0.86           H  
ATOM   1705 1HG2 THR A 111      -1.927  17.643  -8.340  1.00  0.86           H  
ATOM   1706 2HG2 THR A 111      -2.857  18.393  -9.657  1.00  0.86           H  
ATOM   1707 3HG2 THR A 111      -2.168  16.771  -9.871  1.00  0.86           H  
ATOM   1708  N   THR A 112      -1.904  20.748 -11.554  1.00  0.85           N  
ATOM   1709  CA  THR A 112      -3.005  21.690 -11.762  1.00  0.85           C  
ATOM   1710  C   THR A 112      -3.320  21.834 -13.241  1.00  0.85           C  
ATOM   1711  O   THR A 112      -4.444  22.182 -13.622  1.00  0.85           O  
ATOM   1712  CB  THR A 112      -2.695  23.079 -11.155  1.00  0.85           C  
ATOM   1713  OG1 THR A 112      -1.535  23.649 -11.776  1.00  0.85           O  
ATOM   1714  CG2 THR A 112      -2.474  22.972  -9.664  1.00  0.85           C  
ATOM   1715  H   THR A 112      -1.016  21.081 -11.172  1.00  0.85           H  
ATOM   1716  HA  THR A 112      -3.892  21.303 -11.281  1.00  0.85           H  
ATOM   1717  HB  THR A 112      -3.527  23.741 -11.330  1.00  0.85           H  
ATOM   1718  HG1 THR A 112      -0.919  22.944 -12.062  1.00  0.85           H  
ATOM   1719 1HG2 THR A 112      -2.264  23.958  -9.250  1.00  0.85           H  
ATOM   1720 2HG2 THR A 112      -3.357  22.589  -9.212  1.00  0.85           H  
ATOM   1721 3HG2 THR A 112      -1.645  22.314  -9.458  1.00  0.85           H  
ATOM   1722  N   GLY A 113      -2.337  21.529 -14.084  1.00  0.83           N  
ATOM   1723  CA  GLY A 113      -2.504  21.545 -15.521  1.00  0.83           C  
ATOM   1724  C   GLY A 113      -3.593  20.566 -15.969  1.00  0.83           C  
ATOM   1725  O   GLY A 113      -4.321  20.829 -16.933  1.00  0.83           O  
ATOM   1726  H   GLY A 113      -1.418  21.309 -13.704  1.00  0.83           H  
ATOM   1727 1HA  GLY A 113      -2.749  22.554 -15.850  1.00  0.83           H  
ATOM   1728 2HA  GLY A 113      -1.555  21.273 -15.985  1.00  0.83           H  
ATOM   1729  N   PHE A 114      -3.768  19.445 -15.250  1.00  0.82           N  
ATOM   1730  CA  PHE A 114      -4.748  18.443 -15.661  1.00  0.82           C  
ATOM   1731  C   PHE A 114      -6.133  18.795 -15.149  1.00  0.82           C  
ATOM   1732  O   PHE A 114      -6.764  18.000 -14.450  1.00  0.82           O  
ATOM   1733  CB  PHE A 114      -4.407  17.070 -15.075  1.00  0.82           C  
ATOM   1734  CG  PHE A 114      -3.150  16.419 -15.529  1.00  0.82           C  
ATOM   1735  CD1 PHE A 114      -2.057  17.143 -15.968  1.00  0.82           C  
ATOM   1736  CD2 PHE A 114      -3.080  15.033 -15.536  1.00  0.82           C  
ATOM   1737  CE1 PHE A 114      -0.928  16.497 -16.392  1.00  0.82           C  
ATOM   1738  CE2 PHE A 114      -1.956  14.397 -15.963  1.00  0.82           C  
ATOM   1739  CZ  PHE A 114      -0.887  15.127 -16.390  1.00  0.82           C  
ATOM   1740  H   PHE A 114      -3.222  19.284 -14.402  1.00  0.82           H  
ATOM   1741  HA  PHE A 114      -4.768  18.394 -16.751  1.00  0.82           H  
ATOM   1742 1HB  PHE A 114      -4.360  17.162 -13.987  1.00  0.82           H  
ATOM   1743 2HB  PHE A 114      -5.208  16.403 -15.301  1.00  0.82           H  
ATOM   1744  HD1 PHE A 114      -2.089  18.225 -15.968  1.00  0.82           H  
ATOM   1745  HD2 PHE A 114      -3.937  14.455 -15.202  1.00  0.82           H  
ATOM   1746  HE1 PHE A 114      -0.068  17.071 -16.732  1.00  0.82           H  
ATOM   1747  HE2 PHE A 114      -1.901  13.313 -15.977  1.00  0.82           H  
ATOM   1748  HZ  PHE A 114       0.001  14.607 -16.734  1.00  0.82           H  
ATOM   1749  N   THR A 115      -6.651  19.929 -15.590  1.00  0.80           N  
ATOM   1750  CA  THR A 115      -7.900  20.443 -15.051  1.00  0.80           C  
ATOM   1751  C   THR A 115      -9.063  19.490 -15.238  1.00  0.80           C  
ATOM   1752  O   THR A 115      -9.817  19.219 -14.301  1.00  0.80           O  
ATOM   1753  CB  THR A 115      -8.263  21.788 -15.696  1.00  0.80           C  
ATOM   1754  OG1 THR A 115      -7.238  22.771 -15.413  1.00  0.80           O  
ATOM   1755  CG2 THR A 115      -9.592  22.260 -15.155  1.00  0.80           C  
ATOM   1756  H   THR A 115      -6.077  20.477 -16.232  1.00  0.80           H  
ATOM   1757  HA  THR A 115      -7.770  20.605 -13.985  1.00  0.80           H  
ATOM   1758  HB  THR A 115      -8.340  21.662 -16.776  1.00  0.80           H  
ATOM   1759  HG1 THR A 115      -6.394  22.463 -15.794  1.00  0.80           H  
ATOM   1760 1HG2 THR A 115      -9.857  23.209 -15.616  1.00  0.80           H  
ATOM   1761 2HG2 THR A 115     -10.358  21.517 -15.383  1.00  0.80           H  
ATOM   1762 3HG2 THR A 115      -9.518  22.386 -14.076  1.00  0.80           H  
ATOM   1763  N   GLU A 116      -9.220  18.969 -16.445  1.00  0.79           N  
ATOM   1764  CA  GLU A 116     -10.353  18.101 -16.690  1.00  0.79           C  
ATOM   1765  C   GLU A 116     -10.266  16.802 -15.893  1.00  0.79           C  
ATOM   1766  O   GLU A 116     -11.262  16.350 -15.330  1.00  0.79           O  
ATOM   1767  CB  GLU A 116     -10.452  17.830 -18.184  1.00  0.79           C  
ATOM   1768  CG  GLU A 116     -10.876  19.054 -19.013  1.00  0.79           C  
ATOM   1769  CD  GLU A 116     -10.802  18.804 -20.501  1.00  0.79           C  
ATOM   1770  OE1 GLU A 116      -9.828  18.214 -20.932  1.00  0.79           O  
ATOM   1771  OE2 GLU A 116     -11.712  19.169 -21.204  1.00  0.79           O  
ATOM   1772  H   GLU A 116      -8.569  19.198 -17.181  1.00  0.79           H  
ATOM   1773  HA  GLU A 116     -11.257  18.625 -16.376  1.00  0.79           H  
ATOM   1774 1HB  GLU A 116      -9.489  17.482 -18.554  1.00  0.79           H  
ATOM   1775 2HB  GLU A 116     -11.178  17.036 -18.356  1.00  0.79           H  
ATOM   1776 1HG  GLU A 116     -11.899  19.322 -18.749  1.00  0.79           H  
ATOM   1777 2HG  GLU A 116     -10.232  19.895 -18.756  1.00  0.79           H  
ATOM   1778  N   ALA A 117      -9.072  16.210 -15.800  1.00  0.79           N  
ATOM   1779  CA  ALA A 117      -8.948  14.963 -15.049  1.00  0.79           C  
ATOM   1780  C   ALA A 117      -9.261  15.198 -13.583  1.00  0.79           C  
ATOM   1781  O   ALA A 117      -9.931  14.386 -12.945  1.00  0.79           O  
ATOM   1782  CB  ALA A 117      -7.564  14.374 -15.181  1.00  0.79           C  
ATOM   1783  H   ALA A 117      -8.267  16.623 -16.247  1.00  0.79           H  
ATOM   1784  HA  ALA A 117      -9.671  14.255 -15.447  1.00  0.79           H  
ATOM   1785 1HB  ALA A 117      -7.514  13.436 -14.627  1.00  0.79           H  
ATOM   1786 2HB  ALA A 117      -7.336  14.184 -16.230  1.00  0.79           H  
ATOM   1787 3HB  ALA A 117      -6.852  15.067 -14.772  1.00  0.79           H  
ATOM   1788  N   LEU A 118      -8.806  16.337 -13.054  1.00  0.80           N  
ATOM   1789  CA  LEU A 118      -9.030  16.655 -11.655  1.00  0.80           C  
ATOM   1790  C   LEU A 118     -10.516  16.815 -11.378  1.00  0.80           C  
ATOM   1791  O   LEU A 118     -11.019  16.301 -10.378  1.00  0.80           O  
ATOM   1792  CB  LEU A 118      -8.311  17.957 -11.322  1.00  0.80           C  
ATOM   1793  CG  LEU A 118      -6.775  17.934 -11.319  1.00  0.80           C  
ATOM   1794  CD1 LEU A 118      -6.313  19.351 -11.280  1.00  0.80           C  
ATOM   1795  CD2 LEU A 118      -6.252  17.173 -10.134  1.00  0.80           C  
ATOM   1796  H   LEU A 118      -8.260  16.984 -13.626  1.00  0.80           H  
ATOM   1797  HA  LEU A 118      -8.637  15.847 -11.043  1.00  0.80           H  
ATOM   1798 1HB  LEU A 118      -8.616  18.706 -12.049  1.00  0.80           H  
ATOM   1799 2HB  LEU A 118      -8.638  18.287 -10.337  1.00  0.80           H  
ATOM   1800  HG  LEU A 118      -6.402  17.462 -12.208  1.00  0.80           H  
ATOM   1801 1HD1 LEU A 118      -5.240  19.370 -11.279  1.00  0.80           H  
ATOM   1802 2HD1 LEU A 118      -6.679  19.871 -12.152  1.00  0.80           H  
ATOM   1803 3HD1 LEU A 118      -6.699  19.826 -10.399  1.00  0.80           H  
ATOM   1804 1HD2 LEU A 118      -5.160  17.186 -10.146  1.00  0.80           H  
ATOM   1805 2HD2 LEU A 118      -6.612  17.643  -9.225  1.00  0.80           H  
ATOM   1806 3HD2 LEU A 118      -6.603  16.147 -10.189  1.00  0.80           H  
ATOM   1807  N   LYS A 119     -11.242  17.476 -12.291  1.00  0.81           N  
ATOM   1808  CA  LYS A 119     -12.680  17.646 -12.102  1.00  0.81           C  
ATOM   1809  C   LYS A 119     -13.387  16.302 -12.147  1.00  0.81           C  
ATOM   1810  O   LYS A 119     -14.291  16.028 -11.351  1.00  0.81           O  
ATOM   1811  CB  LYS A 119     -13.261  18.596 -13.152  1.00  0.81           C  
ATOM   1812  CG  LYS A 119     -12.880  20.069 -12.956  1.00  0.81           C  
ATOM   1813  CD  LYS A 119     -13.476  20.947 -14.050  1.00  0.81           C  
ATOM   1814  CE  LYS A 119     -13.170  22.419 -13.808  1.00  0.81           C  
ATOM   1815  NZ  LYS A 119     -13.712  23.287 -14.893  1.00  0.81           N  
ATOM   1816  H   LYS A 119     -10.783  17.893 -13.105  1.00  0.81           H  
ATOM   1817  HA  LYS A 119     -12.849  18.080 -11.118  1.00  0.81           H  
ATOM   1818 1HB  LYS A 119     -12.900  18.292 -14.139  1.00  0.81           H  
ATOM   1819 2HB  LYS A 119     -14.347  18.515 -13.159  1.00  0.81           H  
ATOM   1820 1HG  LYS A 119     -13.242  20.410 -11.987  1.00  0.81           H  
ATOM   1821 2HG  LYS A 119     -11.795  20.165 -12.973  1.00  0.81           H  
ATOM   1822 1HD  LYS A 119     -13.054  20.652 -15.014  1.00  0.81           H  
ATOM   1823 2HD  LYS A 119     -14.555  20.808 -14.085  1.00  0.81           H  
ATOM   1824 1HE  LYS A 119     -13.616  22.721 -12.862  1.00  0.81           H  
ATOM   1825 2HE  LYS A 119     -12.097  22.556 -13.748  1.00  0.81           H  
ATOM   1826 1HZ  LYS A 119     -13.493  24.253 -14.694  1.00  0.81           H  
ATOM   1827 2HZ  LYS A 119     -13.298  23.023 -15.776  1.00  0.81           H  
ATOM   1828 3HZ  LYS A 119     -14.715  23.174 -14.946  1.00  0.81           H  
ATOM   1829  N   LEU A 120     -12.953  15.439 -13.053  1.00  0.84           N  
ATOM   1830  CA  LEU A 120     -13.554  14.131 -13.151  1.00  0.84           C  
ATOM   1831  C   LEU A 120     -13.299  13.340 -11.877  1.00  0.84           C  
ATOM   1832  O   LEU A 120     -14.203  12.669 -11.370  1.00  0.84           O  
ATOM   1833  CB  LEU A 120     -13.009  13.447 -14.388  1.00  0.84           C  
ATOM   1834  CG  LEU A 120     -13.491  14.055 -15.683  1.00  0.84           C  
ATOM   1835  CD1 LEU A 120     -12.705  13.488 -16.811  1.00  0.84           C  
ATOM   1836  CD2 LEU A 120     -14.961  13.745 -15.832  1.00  0.84           C  
ATOM   1837  H   LEU A 120     -12.212  15.706 -13.704  1.00  0.84           H  
ATOM   1838  HA  LEU A 120     -14.628  14.251 -13.271  1.00  0.84           H  
ATOM   1839 1HB  LEU A 120     -11.926  13.514 -14.372  1.00  0.84           H  
ATOM   1840 2HB  LEU A 120     -13.305  12.397 -14.375  1.00  0.84           H  
ATOM   1841  HG  LEU A 120     -13.352  15.130 -15.670  1.00  0.84           H  
ATOM   1842 1HD1 LEU A 120     -13.054  13.914 -17.750  1.00  0.84           H  
ATOM   1843 2HD1 LEU A 120     -11.656  13.727 -16.673  1.00  0.84           H  
ATOM   1844 3HD1 LEU A 120     -12.836  12.431 -16.815  1.00  0.84           H  
ATOM   1845 1HD2 LEU A 120     -15.328  14.175 -16.762  1.00  0.84           H  
ATOM   1846 2HD2 LEU A 120     -15.106  12.664 -15.843  1.00  0.84           H  
ATOM   1847 3HD2 LEU A 120     -15.509  14.173 -14.994  1.00  0.84           H  
ATOM   1848  N   LEU A 121     -12.096  13.469 -11.305  1.00  0.86           N  
ATOM   1849  CA  LEU A 121     -11.793  12.798 -10.049  1.00  0.86           C  
ATOM   1850  C   LEU A 121     -12.657  13.354  -8.905  1.00  0.86           C  
ATOM   1851  O   LEU A 121     -13.169  12.588  -8.092  1.00  0.86           O  
ATOM   1852  CB  LEU A 121     -10.297  12.904  -9.724  1.00  0.86           C  
ATOM   1853  CG  LEU A 121      -9.355  12.091 -10.610  1.00  0.86           C  
ATOM   1854  CD1 LEU A 121      -7.912  12.448 -10.295  1.00  0.86           C  
ATOM   1855  CD2 LEU A 121      -9.605  10.589 -10.363  1.00  0.86           C  
ATOM   1856  H   LEU A 121     -11.371  14.017 -11.770  1.00  0.86           H  
ATOM   1857  HA  LEU A 121     -12.030  11.743 -10.167  1.00  0.86           H  
ATOM   1858 1HB  LEU A 121      -9.998  13.949  -9.775  1.00  0.86           H  
ATOM   1859 2HB  LEU A 121     -10.144  12.544  -8.749  1.00  0.86           H  
ATOM   1860  HG  LEU A 121      -9.542  12.332 -11.634  1.00  0.86           H  
ATOM   1861 1HD1 LEU A 121      -7.246  11.868 -10.937  1.00  0.86           H  
ATOM   1862 2HD1 LEU A 121      -7.756  13.511 -10.477  1.00  0.86           H  
ATOM   1863 3HD1 LEU A 121      -7.698  12.220  -9.252  1.00  0.86           H  
ATOM   1864 1HD2 LEU A 121      -8.944  10.001 -11.000  1.00  0.86           H  
ATOM   1865 2HD2 LEU A 121      -9.407  10.351  -9.315  1.00  0.86           H  
ATOM   1866 3HD2 LEU A 121     -10.641  10.351 -10.601  1.00  0.86           H  
ATOM   1867  N   LYS A 122     -12.918  14.671  -8.887  1.00  0.86           N  
ATOM   1868  CA  LYS A 122     -13.764  15.272  -7.839  1.00  0.86           C  
ATOM   1869  C   LYS A 122     -15.176  14.677  -7.885  1.00  0.86           C  
ATOM   1870  O   LYS A 122     -15.816  14.473  -6.850  1.00  0.86           O  
ATOM   1871  CB  LYS A 122     -13.846  16.808  -7.985  1.00  0.86           C  
ATOM   1872  CG  LYS A 122     -12.545  17.562  -7.638  1.00  0.86           C  
ATOM   1873  CD  LYS A 122     -12.620  19.075  -7.810  1.00  0.86           C  
ATOM   1874  CE  LYS A 122     -11.244  19.693  -7.483  1.00  0.86           C  
ATOM   1875  NZ  LYS A 122     -11.186  21.177  -7.684  1.00  0.86           N  
ATOM   1876  H   LYS A 122     -12.471  15.274  -9.579  1.00  0.86           H  
ATOM   1877  HA  LYS A 122     -13.330  15.038  -6.867  1.00  0.86           H  
ATOM   1878 1HB  LYS A 122     -14.104  17.056  -9.012  1.00  0.86           H  
ATOM   1879 2HB  LYS A 122     -14.641  17.191  -7.349  1.00  0.86           H  
ATOM   1880 1HG  LYS A 122     -12.257  17.336  -6.615  1.00  0.86           H  
ATOM   1881 2HG  LYS A 122     -11.773  17.230  -8.295  1.00  0.86           H  
ATOM   1882 1HD  LYS A 122     -12.892  19.315  -8.839  1.00  0.86           H  
ATOM   1883 2HD  LYS A 122     -13.372  19.486  -7.139  1.00  0.86           H  
ATOM   1884 1HE  LYS A 122     -11.007  19.475  -6.446  1.00  0.86           H  
ATOM   1885 2HE  LYS A 122     -10.492  19.227  -8.122  1.00  0.86           H  
ATOM   1886 1HZ  LYS A 122     -10.215  21.494  -7.430  1.00  0.86           H  
ATOM   1887 2HZ  LYS A 122     -11.380  21.402  -8.647  1.00  0.86           H  
ATOM   1888 3HZ  LYS A 122     -11.857  21.635  -7.088  1.00  0.86           H  
ATOM   1889  N   LEU A 123     -15.632  14.355  -9.100  1.00  0.84           N  
ATOM   1890  CA  LEU A 123     -16.947  13.769  -9.368  1.00  0.84           C  
ATOM   1891  C   LEU A 123     -16.933  12.234  -9.292  1.00  0.84           C  
ATOM   1892  O   LEU A 123     -17.947  11.581  -9.551  1.00  0.84           O  
ATOM   1893  CB  LEU A 123     -17.403  14.192 -10.768  1.00  0.84           C  
ATOM   1894  CG  LEU A 123     -17.596  15.695 -10.965  1.00  0.84           C  
ATOM   1895  CD1 LEU A 123     -17.894  15.971 -12.429  1.00  0.84           C  
ATOM   1896  CD2 LEU A 123     -18.719  16.175 -10.068  1.00  0.84           C  
ATOM   1897  H   LEU A 123     -15.041  14.589  -9.902  1.00  0.84           H  
ATOM   1898  HA  LEU A 123     -17.648  14.147  -8.628  1.00  0.84           H  
ATOM   1899 1HB  LEU A 123     -16.650  13.861 -11.486  1.00  0.84           H  
ATOM   1900 2HB  LEU A 123     -18.342  13.695 -10.997  1.00  0.84           H  
ATOM   1901  HG  LEU A 123     -16.681  16.220 -10.701  1.00  0.84           H  
ATOM   1902 1HD1 LEU A 123     -18.022  17.042 -12.576  1.00  0.84           H  
ATOM   1903 2HD1 LEU A 123     -17.059  15.618 -13.037  1.00  0.84           H  
ATOM   1904 3HD1 LEU A 123     -18.804  15.452 -12.721  1.00  0.84           H  
ATOM   1905 1HD2 LEU A 123     -18.856  17.248 -10.202  1.00  0.84           H  
ATOM   1906 2HD2 LEU A 123     -19.642  15.655 -10.327  1.00  0.84           H  
ATOM   1907 3HD2 LEU A 123     -18.463  15.967  -9.027  1.00  0.84           H  
ATOM   1908  N   LYS A 124     -15.768  11.670  -8.970  1.00  0.81           N  
ATOM   1909  CA  LYS A 124     -15.474  10.242  -8.875  1.00  0.81           C  
ATOM   1910  C   LYS A 124     -15.645   9.465 -10.180  1.00  0.81           C  
ATOM   1911  O   LYS A 124     -15.821   8.240 -10.176  1.00  0.81           O  
ATOM   1912  CB  LYS A 124     -16.322   9.603  -7.772  1.00  0.81           C  
ATOM   1913  CG  LYS A 124     -16.199  10.314  -6.420  1.00  0.81           C  
ATOM   1914  CD  LYS A 124     -14.780  10.216  -5.878  1.00  0.81           C  
ATOM   1915  CE  LYS A 124     -14.645  10.908  -4.540  1.00  0.81           C  
ATOM   1916  NZ  LYS A 124     -15.462  10.247  -3.471  1.00  0.81           N  
ATOM   1917  H   LYS A 124     -14.986  12.278  -8.746  1.00  0.81           H  
ATOM   1918  HA  LYS A 124     -14.426  10.150  -8.585  1.00  0.81           H  
ATOM   1919 1HB  LYS A 124     -17.371   9.595  -8.062  1.00  0.81           H  
ATOM   1920 2HB  LYS A 124     -16.012   8.567  -7.635  1.00  0.81           H  
ATOM   1921 1HG  LYS A 124     -16.455  11.370  -6.530  1.00  0.81           H  
ATOM   1922 2HG  LYS A 124     -16.886   9.866  -5.707  1.00  0.81           H  
ATOM   1923 1HD  LYS A 124     -14.494   9.171  -5.770  1.00  0.81           H  
ATOM   1924 2HD  LYS A 124     -14.095  10.692  -6.583  1.00  0.81           H  
ATOM   1925 1HE  LYS A 124     -13.600  10.893  -4.253  1.00  0.81           H  
ATOM   1926 2HE  LYS A 124     -14.965  11.945  -4.644  1.00  0.81           H  
ATOM   1927 1HZ  LYS A 124     -15.331  10.745  -2.591  1.00  0.81           H  
ATOM   1928 2HZ  LYS A 124     -16.437  10.270  -3.729  1.00  0.81           H  
ATOM   1929 3HZ  LYS A 124     -15.165   9.293  -3.357  1.00  0.81           H  
ATOM   1930  N   ASP A 125     -15.481  10.134 -11.318  1.00  0.77           N  
ATOM   1931  CA  ASP A 125     -15.551   9.418 -12.579  1.00  0.77           C  
ATOM   1932  C   ASP A 125     -14.169   8.930 -12.913  1.00  0.77           C  
ATOM   1933  O   ASP A 125     -13.478   9.484 -13.768  1.00  0.77           O  
ATOM   1934  CB  ASP A 125     -16.126  10.289 -13.692  1.00  0.77           C  
ATOM   1935  CG  ASP A 125     -16.320   9.525 -15.039  1.00  0.77           C  
ATOM   1936  OD1 ASP A 125     -15.758   8.439 -15.213  1.00  0.77           O  
ATOM   1937  OD2 ASP A 125     -17.000  10.051 -15.889  1.00  0.77           O  
ATOM   1938  H   ASP A 125     -15.283  11.133 -11.300  1.00  0.77           H  
ATOM   1939  HA  ASP A 125     -16.204   8.554 -12.461  1.00  0.77           H  
ATOM   1940 1HB  ASP A 125     -17.089  10.692 -13.373  1.00  0.77           H  
ATOM   1941 2HB  ASP A 125     -15.461  11.138 -13.857  1.00  0.77           H  
ATOM   1942  N   ARG A 126     -13.812   7.843 -12.249  1.00  0.72           N  
ATOM   1943  CA  ARG A 126     -12.484   7.259 -12.307  1.00  0.72           C  
ATOM   1944  C   ARG A 126     -12.094   6.791 -13.703  1.00  0.72           C  
ATOM   1945  O   ARG A 126     -10.932   6.897 -14.103  1.00  0.72           O  
ATOM   1946  CB  ARG A 126     -12.451   6.074 -11.370  1.00  0.72           C  
ATOM   1947  CG  ARG A 126     -12.539   6.396  -9.861  1.00  0.72           C  
ATOM   1948  CD  ARG A 126     -12.563   5.127  -9.046  1.00  0.72           C  
ATOM   1949  NE  ARG A 126     -12.803   5.362  -7.613  1.00  0.72           N  
ATOM   1950  CZ  ARG A 126     -14.029   5.428  -7.046  1.00  0.72           C  
ATOM   1951  NH1 ARG A 126     -15.100   5.314  -7.798  1.00  0.72           N  
ATOM   1952  NH2 ARG A 126     -14.173   5.606  -5.740  1.00  0.72           N  
ATOM   1953  H   ARG A 126     -14.504   7.487 -11.588  1.00  0.72           H  
ATOM   1954  HA  ARG A 126     -11.766   8.004 -11.971  1.00  0.72           H  
ATOM   1955 1HB  ARG A 126     -13.275   5.405 -11.607  1.00  0.72           H  
ATOM   1956 2HB  ARG A 126     -11.548   5.523 -11.530  1.00  0.72           H  
ATOM   1957 1HG  ARG A 126     -11.660   6.972  -9.565  1.00  0.72           H  
ATOM   1958 2HG  ARG A 126     -13.445   6.968  -9.653  1.00  0.72           H  
ATOM   1959 1HD  ARG A 126     -13.352   4.478  -9.420  1.00  0.72           H  
ATOM   1960 2HD  ARG A 126     -11.603   4.613  -9.148  1.00  0.72           H  
ATOM   1961  HE  ARG A 126     -11.999   5.445  -7.012  1.00  0.72           H  
ATOM   1962 1HH1 ARG A 126     -15.006   5.183  -8.797  1.00  0.72           H  
ATOM   1963 2HH1 ARG A 126     -16.017   5.364  -7.382  1.00  0.72           H  
ATOM   1964 1HH2 ARG A 126     -13.372   5.696  -5.132  1.00  0.72           H  
ATOM   1965 2HH2 ARG A 126     -15.100   5.647  -5.343  1.00  0.72           H  
ATOM   1966  N   LYS A 127     -13.059   6.284 -14.470  1.00  0.68           N  
ATOM   1967  CA  LYS A 127     -12.720   5.790 -15.796  1.00  0.68           C  
ATOM   1968  C   LYS A 127     -12.456   6.927 -16.770  1.00  0.68           C  
ATOM   1969  O   LYS A 127     -11.462   6.901 -17.505  1.00  0.68           O  
ATOM   1970  CB  LYS A 127     -13.819   4.872 -16.327  1.00  0.68           C  
ATOM   1971  CG  LYS A 127     -13.893   3.532 -15.601  1.00  0.68           C  
ATOM   1972  CD  LYS A 127     -15.004   2.652 -16.143  1.00  0.68           C  
ATOM   1973  CE  LYS A 127     -15.056   1.319 -15.409  1.00  0.68           C  
ATOM   1974  NZ  LYS A 127     -16.168   0.460 -15.902  1.00  0.68           N  
ATOM   1975  H   LYS A 127     -14.013   6.253 -14.132  1.00  0.68           H  
ATOM   1976  HA  LYS A 127     -11.804   5.207 -15.719  1.00  0.68           H  
ATOM   1977 1HB  LYS A 127     -14.786   5.371 -16.226  1.00  0.68           H  
ATOM   1978 2HB  LYS A 127     -13.657   4.682 -17.387  1.00  0.68           H  
ATOM   1979 1HG  LYS A 127     -12.946   3.012 -15.729  1.00  0.68           H  
ATOM   1980 2HG  LYS A 127     -14.052   3.703 -14.536  1.00  0.68           H  
ATOM   1981 1HD  LYS A 127     -15.963   3.159 -16.027  1.00  0.68           H  
ATOM   1982 2HD  LYS A 127     -14.837   2.465 -17.203  1.00  0.68           H  
ATOM   1983 1HE  LYS A 127     -14.112   0.794 -15.555  1.00  0.68           H  
ATOM   1984 2HE  LYS A 127     -15.196   1.503 -14.344  1.00  0.68           H  
ATOM   1985 1HZ  LYS A 127     -16.171  -0.412 -15.394  1.00  0.68           H  
ATOM   1986 2HZ  LYS A 127     -17.049   0.935 -15.760  1.00  0.68           H  
ATOM   1987 3HZ  LYS A 127     -16.041   0.276 -16.887  1.00  0.68           H  
ATOM   1988  N   ARG A 128     -13.303   7.958 -16.765  1.00  0.65           N  
ATOM   1989  CA  ARG A 128     -13.067   9.032 -17.711  1.00  0.65           C  
ATOM   1990  C   ARG A 128     -11.831   9.794 -17.260  1.00  0.65           C  
ATOM   1991  O   ARG A 128     -11.024  10.233 -18.084  1.00  0.65           O  
ATOM   1992  CB  ARG A 128     -14.262   9.950 -17.835  1.00  0.65           C  
ATOM   1993  CG  ARG A 128     -14.195  10.953 -18.975  1.00  0.65           C  
ATOM   1994  CD  ARG A 128     -15.449  11.739 -19.062  1.00  0.65           C  
ATOM   1995  NE  ARG A 128     -15.359  12.807 -20.044  1.00  0.65           N  
ATOM   1996  CZ  ARG A 128     -16.255  13.806 -20.167  1.00  0.65           C  
ATOM   1997  NH1 ARG A 128     -17.293  13.863 -19.362  1.00  0.65           N  
ATOM   1998  NH2 ARG A 128     -16.089  14.730 -21.095  1.00  0.65           N  
ATOM   1999  H   ARG A 128     -14.124   8.004 -16.142  1.00  0.65           H  
ATOM   2000  HA  ARG A 128     -12.872   8.600 -18.691  1.00  0.65           H  
ATOM   2001 1HB  ARG A 128     -15.169   9.359 -17.954  1.00  0.65           H  
ATOM   2002 2HB  ARG A 128     -14.368  10.513 -16.911  1.00  0.65           H  
ATOM   2003 1HG  ARG A 128     -13.351  11.616 -18.866  1.00  0.65           H  
ATOM   2004 2HG  ARG A 128     -14.089  10.404 -19.908  1.00  0.65           H  
ATOM   2005 1HD  ARG A 128     -16.265  11.078 -19.350  1.00  0.65           H  
ATOM   2006 2HD  ARG A 128     -15.675  12.171 -18.102  1.00  0.65           H  
ATOM   2007  HE  ARG A 128     -14.576  12.796 -20.681  1.00  0.65           H  
ATOM   2008 1HH1 ARG A 128     -17.421  13.155 -18.649  1.00  0.65           H  
ATOM   2009 2HH1 ARG A 128     -17.963  14.613 -19.455  1.00  0.65           H  
ATOM   2010 1HH2 ARG A 128     -15.294  14.688 -21.716  1.00  0.65           H  
ATOM   2011 2HH2 ARG A 128     -16.760  15.479 -21.187  1.00  0.65           H  
ATOM   2012  N   ALA A 129     -11.675   9.970 -15.941  1.00  0.64           N  
ATOM   2013  CA  ALA A 129     -10.534  10.706 -15.427  1.00  0.64           C  
ATOM   2014  C   ALA A 129      -9.242  10.060 -15.855  1.00  0.64           C  
ATOM   2015  O   ALA A 129      -8.310  10.744 -16.282  1.00  0.64           O  
ATOM   2016  CB  ALA A 129     -10.562  10.737 -13.921  1.00  0.64           C  
ATOM   2017  H   ALA A 129     -12.362   9.605 -15.280  1.00  0.64           H  
ATOM   2018  HA  ALA A 129     -10.568  11.718 -15.825  1.00  0.64           H  
ATOM   2019 1HB  ALA A 129      -9.703  11.297 -13.583  1.00  0.64           H  
ATOM   2020 2HB  ALA A 129     -11.465  11.204 -13.564  1.00  0.64           H  
ATOM   2021 3HB  ALA A 129     -10.514   9.723 -13.535  1.00  0.64           H  
ATOM   2022  N   ALA A 130      -9.200   8.726 -15.781  1.00  0.63           N  
ATOM   2023  CA  ALA A 130      -8.032   7.978 -16.187  1.00  0.63           C  
ATOM   2024  C   ALA A 130      -7.740   8.172 -17.656  1.00  0.63           C  
ATOM   2025  O   ALA A 130      -6.585   8.326 -18.044  1.00  0.63           O  
ATOM   2026  CB  ALA A 130      -8.247   6.528 -15.901  1.00  0.63           C  
ATOM   2027  H   ALA A 130      -9.990   8.203 -15.401  1.00  0.63           H  
ATOM   2028  HA  ALA A 130      -7.179   8.338 -15.615  1.00  0.63           H  
ATOM   2029 1HB  ALA A 130      -7.372   5.957 -16.177  1.00  0.63           H  
ATOM   2030 2HB  ALA A 130      -8.438   6.420 -14.833  1.00  0.63           H  
ATOM   2031 3HB  ALA A 130      -9.108   6.173 -16.466  1.00  0.63           H  
ATOM   2032  N   LYS A 131      -8.779   8.211 -18.490  1.00  0.64           N  
ATOM   2033  CA  LYS A 131      -8.537   8.407 -19.910  1.00  0.64           C  
ATOM   2034  C   LYS A 131      -7.935   9.785 -20.151  1.00  0.64           C  
ATOM   2035  O   LYS A 131      -6.988   9.941 -20.930  1.00  0.64           O  
ATOM   2036  CB  LYS A 131      -9.832   8.234 -20.699  1.00  0.64           C  
ATOM   2037  CG  LYS A 131     -10.332   6.791 -20.756  1.00  0.64           C  
ATOM   2038  CD  LYS A 131     -11.645   6.678 -21.519  1.00  0.64           C  
ATOM   2039  CE  LYS A 131     -12.147   5.243 -21.546  1.00  0.64           C  
ATOM   2040  NZ  LYS A 131     -13.446   5.122 -22.265  1.00  0.64           N  
ATOM   2041  H   LYS A 131      -9.731   8.065 -18.143  1.00  0.64           H  
ATOM   2042  HA  LYS A 131      -7.821   7.661 -20.248  1.00  0.64           H  
ATOM   2043 1HB  LYS A 131     -10.615   8.839 -20.243  1.00  0.64           H  
ATOM   2044 2HB  LYS A 131      -9.691   8.593 -21.716  1.00  0.64           H  
ATOM   2045 1HG  LYS A 131      -9.583   6.168 -21.241  1.00  0.64           H  
ATOM   2046 2HG  LYS A 131     -10.476   6.424 -19.744  1.00  0.64           H  
ATOM   2047 1HD  LYS A 131     -12.396   7.306 -21.036  1.00  0.64           H  
ATOM   2048 2HD  LYS A 131     -11.506   7.026 -22.541  1.00  0.64           H  
ATOM   2049 1HE  LYS A 131     -11.407   4.617 -22.041  1.00  0.64           H  
ATOM   2050 2HE  LYS A 131     -12.276   4.894 -20.519  1.00  0.64           H  
ATOM   2051 1HZ  LYS A 131     -13.746   4.158 -22.261  1.00  0.64           H  
ATOM   2052 2HZ  LYS A 131     -14.140   5.693 -21.803  1.00  0.64           H  
ATOM   2053 3HZ  LYS A 131     -13.334   5.435 -23.219  1.00  0.64           H  
ATOM   2054  N   LYS A 132      -8.437  10.786 -19.433  1.00  0.66           N  
ATOM   2055  CA  LYS A 132      -7.915  12.128 -19.610  1.00  0.66           C  
ATOM   2056  C   LYS A 132      -6.476  12.211 -19.096  1.00  0.66           C  
ATOM   2057  O   LYS A 132      -5.629  12.869 -19.702  1.00  0.66           O  
ATOM   2058  CB  LYS A 132      -8.829  13.134 -18.926  1.00  0.66           C  
ATOM   2059  CG  LYS A 132     -10.226  13.235 -19.567  1.00  0.66           C  
ATOM   2060  CD  LYS A 132     -10.172  13.773 -20.990  1.00  0.66           C  
ATOM   2061  CE  LYS A 132      -9.920  15.256 -20.969  1.00  0.66           C  
ATOM   2062  NZ  LYS A 132      -9.933  15.881 -22.319  1.00  0.66           N  
ATOM   2063  H   LYS A 132      -9.215  10.610 -18.793  1.00  0.66           H  
ATOM   2064  HA  LYS A 132      -7.900  12.353 -20.676  1.00  0.66           H  
ATOM   2065 1HB  LYS A 132      -8.967  12.842 -17.882  1.00  0.66           H  
ATOM   2066 2HB  LYS A 132      -8.371  14.122 -18.935  1.00  0.66           H  
ATOM   2067 1HG  LYS A 132     -10.700  12.255 -19.569  1.00  0.66           H  
ATOM   2068 2HG  LYS A 132     -10.833  13.911 -18.976  1.00  0.66           H  
ATOM   2069 1HD  LYS A 132      -9.373  13.278 -21.544  1.00  0.66           H  
ATOM   2070 2HD  LYS A 132     -11.120  13.580 -21.491  1.00  0.66           H  
ATOM   2071 1HE  LYS A 132     -10.693  15.722 -20.367  1.00  0.66           H  
ATOM   2072 2HE  LYS A 132      -8.953  15.445 -20.506  1.00  0.66           H  
ATOM   2073 1HZ  LYS A 132      -9.765  16.882 -22.167  1.00  0.66           H  
ATOM   2074 2HZ  LYS A 132      -9.211  15.493 -22.897  1.00  0.66           H  
ATOM   2075 3HZ  LYS A 132     -10.826  15.752 -22.755  1.00  0.66           H  
ATOM   2076  N   PHE A 133      -6.184  11.498 -18.004  1.00  0.70           N  
ATOM   2077  CA  PHE A 133      -4.840  11.444 -17.441  1.00  0.70           C  
ATOM   2078  C   PHE A 133      -3.898  10.822 -18.485  1.00  0.70           C  
ATOM   2079  O   PHE A 133      -2.831  11.364 -18.777  1.00  0.70           O  
ATOM   2080  CB  PHE A 133      -4.832  10.596 -16.165  1.00  0.70           C  
ATOM   2081  CG  PHE A 133      -3.557  10.556 -15.397  1.00  0.70           C  
ATOM   2082  CD1 PHE A 133      -3.301  11.501 -14.413  1.00  0.70           C  
ATOM   2083  CD2 PHE A 133      -2.605   9.600 -15.654  1.00  0.70           C  
ATOM   2084  CE1 PHE A 133      -2.123  11.472 -13.701  1.00  0.70           C  
ATOM   2085  CE2 PHE A 133      -1.438   9.573 -14.951  1.00  0.70           C  
ATOM   2086  CZ  PHE A 133      -1.193  10.502 -13.977  1.00  0.70           C  
ATOM   2087  H   PHE A 133      -6.932  10.995 -17.531  1.00  0.70           H  
ATOM   2088  HA  PHE A 133      -4.505  12.454 -17.212  1.00  0.70           H  
ATOM   2089 1HB  PHE A 133      -5.619  10.954 -15.499  1.00  0.70           H  
ATOM   2090 2HB  PHE A 133      -5.086   9.573 -16.423  1.00  0.70           H  
ATOM   2091  HD1 PHE A 133      -4.048  12.266 -14.202  1.00  0.70           H  
ATOM   2092  HD2 PHE A 133      -2.785   8.863 -16.430  1.00  0.70           H  
ATOM   2093  HE1 PHE A 133      -1.929  12.216 -12.926  1.00  0.70           H  
ATOM   2094  HE2 PHE A 133      -0.701   8.810 -15.164  1.00  0.70           H  
ATOM   2095  HZ  PHE A 133      -0.262  10.462 -13.427  1.00  0.70           H  
ATOM   2096  N   ARG A 134      -4.319   9.697 -19.088  1.00  0.76           N  
ATOM   2097  CA  ARG A 134      -3.527   8.966 -20.086  1.00  0.76           C  
ATOM   2098  C   ARG A 134      -3.222   9.792 -21.332  1.00  0.76           C  
ATOM   2099  O   ARG A 134      -2.192   9.599 -21.977  1.00  0.76           O  
ATOM   2100  CB  ARG A 134      -4.247   7.708 -20.539  1.00  0.76           C  
ATOM   2101  CG  ARG A 134      -4.308   6.574 -19.534  1.00  0.76           C  
ATOM   2102  CD  ARG A 134      -5.130   5.462 -20.077  1.00  0.76           C  
ATOM   2103  NE  ARG A 134      -5.210   4.280 -19.215  1.00  0.76           N  
ATOM   2104  CZ  ARG A 134      -6.053   3.256 -19.464  1.00  0.76           C  
ATOM   2105  NH1 ARG A 134      -6.858   3.331 -20.501  1.00  0.76           N  
ATOM   2106  NH2 ARG A 134      -6.090   2.177 -18.703  1.00  0.76           N  
ATOM   2107  H   ARG A 134      -5.220   9.306 -18.815  1.00  0.76           H  
ATOM   2108  HA  ARG A 134      -2.586   8.676 -19.620  1.00  0.76           H  
ATOM   2109 1HB  ARG A 134      -5.273   7.963 -20.794  1.00  0.76           H  
ATOM   2110 2HB  ARG A 134      -3.775   7.327 -21.442  1.00  0.76           H  
ATOM   2111 1HG  ARG A 134      -3.306   6.228 -19.317  1.00  0.76           H  
ATOM   2112 2HG  ARG A 134      -4.761   6.928 -18.635  1.00  0.76           H  
ATOM   2113 1HD  ARG A 134      -6.142   5.829 -20.232  1.00  0.76           H  
ATOM   2114 2HD  ARG A 134      -4.713   5.152 -21.033  1.00  0.76           H  
ATOM   2115  HE  ARG A 134      -4.591   4.208 -18.410  1.00  0.76           H  
ATOM   2116 1HH1 ARG A 134      -6.842   4.149 -21.095  1.00  0.76           H  
ATOM   2117 2HH1 ARG A 134      -7.491   2.571 -20.701  1.00  0.76           H  
ATOM   2118 1HH2 ARG A 134      -5.473   2.066 -17.881  1.00  0.76           H  
ATOM   2119 2HH2 ARG A 134      -6.728   1.432 -18.918  1.00  0.76           H  
ATOM   2120  N   LYS A 135      -4.114  10.713 -21.675  1.00  0.84           N  
ATOM   2121  CA  LYS A 135      -3.922  11.570 -22.836  1.00  0.84           C  
ATOM   2122  C   LYS A 135      -3.111  12.838 -22.525  1.00  0.84           C  
ATOM   2123  O   LYS A 135      -2.894  13.667 -23.412  1.00  0.84           O  
ATOM   2124  CB  LYS A 135      -5.277  11.944 -23.433  1.00  0.84           C  
ATOM   2125  CG  LYS A 135      -6.032  10.761 -24.046  1.00  0.84           C  
ATOM   2126  CD  LYS A 135      -7.378  11.189 -24.605  1.00  0.84           C  
ATOM   2127  CE  LYS A 135      -8.124  10.010 -25.218  1.00  0.84           C  
ATOM   2128  NZ  LYS A 135      -9.452  10.415 -25.770  1.00  0.84           N  
ATOM   2129  H   LYS A 135      -4.978  10.792 -21.136  1.00  0.84           H  
ATOM   2130  HA  LYS A 135      -3.367  11.005 -23.583  1.00  0.84           H  
ATOM   2131 1HB  LYS A 135      -5.907  12.364 -22.643  1.00  0.84           H  
ATOM   2132 2HB  LYS A 135      -5.145  12.708 -24.196  1.00  0.84           H  
ATOM   2133 1HG  LYS A 135      -5.435  10.331 -24.849  1.00  0.84           H  
ATOM   2134 2HG  LYS A 135      -6.186   9.995 -23.291  1.00  0.84           H  
ATOM   2135 1HD  LYS A 135      -7.980  11.607 -23.794  1.00  0.84           H  
ATOM   2136 2HD  LYS A 135      -7.233  11.955 -25.364  1.00  0.84           H  
ATOM   2137 1HE  LYS A 135      -7.522   9.586 -26.019  1.00  0.84           H  
ATOM   2138 2HE  LYS A 135      -8.277   9.250 -24.449  1.00  0.84           H  
ATOM   2139 1HZ  LYS A 135      -9.915   9.609 -26.165  1.00  0.84           H  
ATOM   2140 2HZ  LYS A 135     -10.020  10.800 -25.029  1.00  0.84           H  
ATOM   2141 3HZ  LYS A 135      -9.320  11.112 -26.489  1.00  0.84           H  
ATOM   2142  N   SER A 136      -2.692  13.017 -21.270  1.00  0.93           N  
ATOM   2143  CA  SER A 136      -1.949  14.207 -20.874  1.00  0.93           C  
ATOM   2144  C   SER A 136      -0.515  14.200 -21.361  1.00  0.93           C  
ATOM   2145  O   SER A 136       0.056  13.144 -21.626  1.00  0.93           O  
ATOM   2146  CB  SER A 136      -1.886  14.310 -19.376  1.00  0.93           C  
ATOM   2147  OG  SER A 136      -1.058  13.269 -18.824  1.00  0.93           O  
ATOM   2148  H   SER A 136      -2.883  12.315 -20.555  1.00  0.93           H  
ATOM   2149  HA  SER A 136      -2.456  15.082 -21.284  1.00  0.93           H  
ATOM   2150 1HB  SER A 136      -1.489  15.282 -19.114  1.00  0.93           H  
ATOM   2151 2HB  SER A 136      -2.893  14.237 -18.958  1.00  0.93           H  
ATOM   2152  HG  SER A 136      -1.633  12.473 -18.804  1.00  0.93           H  
ATOM   2153  N   GLN A 137       0.124  15.373 -21.333  1.00  1.02           N  
ATOM   2154  CA  GLN A 137       1.537  15.466 -21.693  1.00  1.02           C  
ATOM   2155  C   GLN A 137       2.407  14.657 -20.743  1.00  1.02           C  
ATOM   2156  O   GLN A 137       3.434  14.111 -21.137  1.00  1.02           O  
ATOM   2157  CB  GLN A 137       2.010  16.913 -21.710  1.00  1.02           C  
ATOM   2158  CG  GLN A 137       1.436  17.727 -22.852  1.00  1.02           C  
ATOM   2159  CD  GLN A 137       1.926  19.165 -22.845  1.00  1.02           C  
ATOM   2160  OE1 GLN A 137       2.321  19.703 -21.805  1.00  1.02           O  
ATOM   2161  NE2 GLN A 137       1.905  19.799 -24.014  1.00  1.02           N  
ATOM   2162  H   GLN A 137      -0.387  16.212 -21.098  1.00  1.02           H  
ATOM   2163  HA  GLN A 137       1.659  15.058 -22.697  1.00  1.02           H  
ATOM   2164 1HB  GLN A 137       1.739  17.398 -20.772  1.00  1.02           H  
ATOM   2165 2HB  GLN A 137       3.095  16.938 -21.792  1.00  1.02           H  
ATOM   2166 1HG  GLN A 137       1.735  17.260 -23.796  1.00  1.02           H  
ATOM   2167 2HG  GLN A 137       0.350  17.733 -22.769  1.00  1.02           H  
ATOM   2168 1HE2 GLN A 137       2.216  20.748 -24.075  1.00  1.02           H  
ATOM   2169 2HE2 GLN A 137       1.579  19.324 -24.833  1.00  1.02           H  
ATOM   2170  N   GLY A 138       2.003  14.577 -19.477  1.00  1.11           N  
ATOM   2171  CA  GLY A 138       2.762  13.796 -18.514  1.00  1.11           C  
ATOM   2172  C   GLY A 138       2.850  12.370 -19.041  1.00  1.11           C  
ATOM   2173  O   GLY A 138       3.940  11.792 -19.150  1.00  1.11           O  
ATOM   2174  H   GLY A 138       1.151  15.040 -19.197  1.00  1.11           H  
ATOM   2175 1HA  GLY A 138       3.759  14.218 -18.391  1.00  1.11           H  
ATOM   2176 2HA  GLY A 138       2.267  13.811 -17.542  1.00  1.11           H  
ATOM   2177  N   ALA A 139       1.686  11.799 -19.369  1.00  1.16           N  
ATOM   2178  CA  ALA A 139       1.634  10.438 -19.897  1.00  1.16           C  
ATOM   2179  C   ALA A 139       2.394  10.303 -21.218  1.00  1.16           C  
ATOM   2180  O   ALA A 139       3.061   9.303 -21.445  1.00  1.16           O  
ATOM   2181  CB  ALA A 139       0.196  10.003 -20.096  1.00  1.16           C  
ATOM   2182  H   ALA A 139       0.817  12.336 -19.273  1.00  1.16           H  
ATOM   2183  HA  ALA A 139       2.111   9.781 -19.172  1.00  1.16           H  
ATOM   2184 1HB  ALA A 139       0.163   8.980 -20.465  1.00  1.16           H  
ATOM   2185 2HB  ALA A 139      -0.345  10.067 -19.152  1.00  1.16           H  
ATOM   2186 3HB  ALA A 139      -0.269  10.669 -20.824  1.00  1.16           H  
ATOM   2187  N   GLU A 140       2.334  11.313 -22.088  1.00  1.18           N  
ATOM   2188  CA  GLU A 140       3.058  11.213 -23.354  1.00  1.18           C  
ATOM   2189  C   GLU A 140       4.565  11.123 -23.129  1.00  1.18           C  
ATOM   2190  O   GLU A 140       5.262  10.367 -23.811  1.00  1.18           O  
ATOM   2191  CB  GLU A 140       2.775  12.419 -24.257  1.00  1.18           C  
ATOM   2192  CG  GLU A 140       1.367  12.503 -24.839  1.00  1.18           C  
ATOM   2193  CD  GLU A 140       1.141  13.774 -25.653  1.00  1.18           C  
ATOM   2194  OE1 GLU A 140       1.922  14.695 -25.525  1.00  1.18           O  
ATOM   2195  OE2 GLU A 140       0.205  13.808 -26.419  1.00  1.18           O  
ATOM   2196  H   GLU A 140       1.749  12.123 -21.882  1.00  1.18           H  
ATOM   2197  HA  GLU A 140       2.733  10.304 -23.862  1.00  1.18           H  
ATOM   2198 1HB  GLU A 140       2.959  13.330 -23.694  1.00  1.18           H  
ATOM   2199 2HB  GLU A 140       3.476  12.413 -25.089  1.00  1.18           H  
ATOM   2200 1HG  GLU A 140       1.192  11.637 -25.474  1.00  1.18           H  
ATOM   2201 2HG  GLU A 140       0.648  12.469 -24.023  1.00  1.18           H  
ATOM   2202  N   LYS A 141       5.068  11.888 -22.159  1.00  1.16           N  
ATOM   2203  CA  LYS A 141       6.490  11.896 -21.842  1.00  1.16           C  
ATOM   2204  C   LYS A 141       6.943  10.594 -21.198  1.00  1.16           C  
ATOM   2205  O   LYS A 141       8.026  10.085 -21.505  1.00  1.16           O  
ATOM   2206  CB  LYS A 141       6.809  13.073 -20.922  1.00  1.16           C  
ATOM   2207  CG  LYS A 141       6.711  14.441 -21.606  1.00  1.16           C  
ATOM   2208  CD  LYS A 141       6.963  15.582 -20.634  1.00  1.16           C  
ATOM   2209  CE  LYS A 141       6.826  16.934 -21.327  1.00  1.16           C  
ATOM   2210  NZ  LYS A 141       7.023  18.068 -20.379  1.00  1.16           N  
ATOM   2211  H   LYS A 141       4.440  12.511 -21.647  1.00  1.16           H  
ATOM   2212  HA  LYS A 141       7.045  12.018 -22.771  1.00  1.16           H  
ATOM   2213 1HB  LYS A 141       6.107  13.072 -20.084  1.00  1.16           H  
ATOM   2214 2HB  LYS A 141       7.810  12.958 -20.515  1.00  1.16           H  
ATOM   2215 1HG  LYS A 141       7.445  14.492 -22.410  1.00  1.16           H  
ATOM   2216 2HG  LYS A 141       5.721  14.554 -22.042  1.00  1.16           H  
ATOM   2217 1HD  LYS A 141       6.232  15.525 -19.824  1.00  1.16           H  
ATOM   2218 2HD  LYS A 141       7.962  15.493 -20.210  1.00  1.16           H  
ATOM   2219 1HE  LYS A 141       7.567  17.004 -22.122  1.00  1.16           H  
ATOM   2220 2HE  LYS A 141       5.828  17.010 -21.765  1.00  1.16           H  
ATOM   2221 1HZ  LYS A 141       6.922  18.944 -20.874  1.00  1.16           H  
ATOM   2222 2HZ  LYS A 141       6.329  18.015 -19.647  1.00  1.16           H  
ATOM   2223 3HZ  LYS A 141       7.947  18.015 -19.973  1.00  1.16           H  
ATOM   2224  N   LEU A 142       6.109  10.043 -20.310  1.00  1.12           N  
ATOM   2225  CA  LEU A 142       6.433   8.804 -19.610  1.00  1.12           C  
ATOM   2226  C   LEU A 142       5.285   7.774 -19.648  1.00  1.12           C  
ATOM   2227  O   LEU A 142       4.683   7.510 -18.607  1.00  1.12           O  
ATOM   2228  CB  LEU A 142       6.766   9.148 -18.150  1.00  1.12           C  
ATOM   2229  CG  LEU A 142       7.997  10.057 -17.940  1.00  1.12           C  
ATOM   2230  CD1 LEU A 142       8.058  10.504 -16.496  1.00  1.12           C  
ATOM   2231  CD2 LEU A 142       9.247   9.293 -18.327  1.00  1.12           C  
ATOM   2232  H   LEU A 142       5.233  10.524 -20.095  1.00  1.12           H  
ATOM   2233  HA  LEU A 142       7.313   8.367 -20.074  1.00  1.12           H  
ATOM   2234 1HB  LEU A 142       5.904   9.651 -17.705  1.00  1.12           H  
ATOM   2235 2HB  LEU A 142       6.945   8.225 -17.602  1.00  1.12           H  
ATOM   2236  HG  LEU A 142       7.908  10.946 -18.555  1.00  1.12           H  
ATOM   2237 1HD1 LEU A 142       8.921  11.150 -16.347  1.00  1.12           H  
ATOM   2238 2HD1 LEU A 142       7.158  11.045 -16.248  1.00  1.12           H  
ATOM   2239 3HD1 LEU A 142       8.143   9.633 -15.851  1.00  1.12           H  
ATOM   2240 1HD2 LEU A 142      10.120   9.929 -18.185  1.00  1.12           H  
ATOM   2241 2HD2 LEU A 142       9.338   8.405 -17.700  1.00  1.12           H  
ATOM   2242 3HD2 LEU A 142       9.185   8.993 -19.375  1.00  1.12           H  
ATOM   2243  N   PRO A 143       4.972   7.150 -20.805  1.00  1.06           N  
ATOM   2244  CA  PRO A 143       3.832   6.258 -21.021  1.00  1.06           C  
ATOM   2245  C   PRO A 143       3.652   5.112 -20.024  1.00  1.06           C  
ATOM   2246  O   PRO A 143       2.521   4.767 -19.684  1.00  1.06           O  
ATOM   2247  CB  PRO A 143       4.146   5.677 -22.401  1.00  1.06           C  
ATOM   2248  CG  PRO A 143       4.936   6.754 -23.089  1.00  1.06           C  
ATOM   2249  CD  PRO A 143       5.814   7.327 -22.008  1.00  1.06           C  
ATOM   2250  HA  PRO A 143       2.915   6.863 -21.066  1.00  1.06           H  
ATOM   2251 1HB  PRO A 143       4.699   4.735 -22.299  1.00  1.06           H  
ATOM   2252 2HB  PRO A 143       3.208   5.443 -22.924  1.00  1.06           H  
ATOM   2253 1HG  PRO A 143       5.510   6.346 -23.931  1.00  1.06           H  
ATOM   2254 2HG  PRO A 143       4.258   7.523 -23.504  1.00  1.06           H  
ATOM   2255 1HD  PRO A 143       6.762   6.784 -21.918  1.00  1.06           H  
ATOM   2256 2HD  PRO A 143       5.954   8.358 -22.261  1.00  1.06           H  
ATOM   2257  N   GLU A 144       4.739   4.535 -19.500  1.00  1.00           N  
ATOM   2258  CA  GLU A 144       4.545   3.426 -18.561  1.00  1.00           C  
ATOM   2259  C   GLU A 144       4.002   3.936 -17.244  1.00  1.00           C  
ATOM   2260  O   GLU A 144       3.017   3.418 -16.714  1.00  1.00           O  
ATOM   2261  CB  GLU A 144       5.841   2.655 -18.310  1.00  1.00           C  
ATOM   2262  CG  GLU A 144       5.644   1.475 -17.351  1.00  1.00           C  
ATOM   2263  CD  GLU A 144       6.873   0.644 -17.129  1.00  1.00           C  
ATOM   2264  OE1 GLU A 144       7.904   0.953 -17.679  1.00  1.00           O  
ATOM   2265  OE2 GLU A 144       6.770  -0.321 -16.393  1.00  1.00           O  
ATOM   2266  H   GLU A 144       5.668   4.829 -19.763  1.00  1.00           H  
ATOM   2267  HA  GLU A 144       3.811   2.739 -18.985  1.00  1.00           H  
ATOM   2268 1HB  GLU A 144       6.230   2.272 -19.253  1.00  1.00           H  
ATOM   2269 2HB  GLU A 144       6.589   3.321 -17.884  1.00  1.00           H  
ATOM   2270 1HG  GLU A 144       5.313   1.868 -16.388  1.00  1.00           H  
ATOM   2271 2HG  GLU A 144       4.848   0.840 -17.738  1.00  1.00           H  
ATOM   2272  N   GLU A 145       4.657   4.961 -16.720  1.00  0.93           N  
ATOM   2273  CA  GLU A 145       4.261   5.590 -15.478  1.00  0.93           C  
ATOM   2274  C   GLU A 145       2.873   6.181 -15.626  1.00  0.93           C  
ATOM   2275  O   GLU A 145       2.017   6.002 -14.756  1.00  0.93           O  
ATOM   2276  CB  GLU A 145       5.315   6.626 -15.101  1.00  0.93           C  
ATOM   2277  CG  GLU A 145       5.094   7.404 -13.856  1.00  0.93           C  
ATOM   2278  CD  GLU A 145       6.309   8.241 -13.521  1.00  0.93           C  
ATOM   2279  OE1 GLU A 145       7.337   8.067 -14.130  1.00  0.93           O  
ATOM   2280  OE2 GLU A 145       6.207   9.056 -12.642  1.00  0.93           O  
ATOM   2281  H   GLU A 145       5.450   5.329 -17.222  1.00  0.93           H  
ATOM   2282  HA  GLU A 145       4.213   4.835 -14.705  1.00  0.93           H  
ATOM   2283 1HB  GLU A 145       6.281   6.137 -15.014  1.00  0.93           H  
ATOM   2284 2HB  GLU A 145       5.396   7.347 -15.912  1.00  0.93           H  
ATOM   2285 1HG  GLU A 145       4.233   8.060 -13.985  1.00  0.93           H  
ATOM   2286 2HG  GLU A 145       4.880   6.721 -13.036  1.00  0.93           H  
ATOM   2287  N   GLY A 146       2.623   6.805 -16.780  1.00  0.87           N  
ATOM   2288  CA  GLY A 146       1.332   7.391 -17.088  1.00  0.87           C  
ATOM   2289  C   GLY A 146       0.244   6.339 -16.936  1.00  0.87           C  
ATOM   2290  O   GLY A 146      -0.729   6.539 -16.200  1.00  0.87           O  
ATOM   2291  H   GLY A 146       3.374   6.903 -17.462  1.00  0.87           H  
ATOM   2292 1HA  GLY A 146       1.144   8.236 -16.430  1.00  0.87           H  
ATOM   2293 2HA  GLY A 146       1.345   7.761 -18.111  1.00  0.87           H  
ATOM   2294  N   LEU A 147       0.407   5.217 -17.635  1.00  0.81           N  
ATOM   2295  CA  LEU A 147      -0.555   4.135 -17.572  1.00  0.81           C  
ATOM   2296  C   LEU A 147      -0.669   3.495 -16.192  1.00  0.81           C  
ATOM   2297  O   LEU A 147      -1.781   3.246 -15.735  1.00  0.81           O  
ATOM   2298  CB  LEU A 147      -0.170   3.070 -18.597  1.00  0.81           C  
ATOM   2299  CG  LEU A 147      -0.376   3.465 -20.057  1.00  0.81           C  
ATOM   2300  CD1 LEU A 147       0.269   2.434 -20.966  1.00  0.81           C  
ATOM   2301  CD2 LEU A 147      -1.864   3.553 -20.317  1.00  0.81           C  
ATOM   2302  H   LEU A 147       1.226   5.103 -18.237  1.00  0.81           H  
ATOM   2303  HA  LEU A 147      -1.528   4.538 -17.841  1.00  0.81           H  
ATOM   2304 1HB  LEU A 147       0.890   2.837 -18.463  1.00  0.81           H  
ATOM   2305 2HB  LEU A 147      -0.751   2.168 -18.401  1.00  0.81           H  
ATOM   2306  HG  LEU A 147       0.088   4.431 -20.246  1.00  0.81           H  
ATOM   2307 1HD1 LEU A 147       0.117   2.721 -22.005  1.00  0.81           H  
ATOM   2308 2HD1 LEU A 147       1.340   2.391 -20.753  1.00  0.81           H  
ATOM   2309 3HD1 LEU A 147      -0.178   1.458 -20.788  1.00  0.81           H  
ATOM   2310 1HD2 LEU A 147      -2.041   3.843 -21.352  1.00  0.81           H  
ATOM   2311 2HD2 LEU A 147      -2.328   2.583 -20.125  1.00  0.81           H  
ATOM   2312 3HD2 LEU A 147      -2.283   4.284 -19.656  1.00  0.81           H  
ATOM   2313  N   ARG A 148       0.442   3.269 -15.486  1.00  0.77           N  
ATOM   2314  CA  ARG A 148       0.302   2.631 -14.180  1.00  0.77           C  
ATOM   2315  C   ARG A 148      -0.472   3.516 -13.206  1.00  0.77           C  
ATOM   2316  O   ARG A 148      -1.333   3.020 -12.473  1.00  0.77           O  
ATOM   2317  CB  ARG A 148       1.649   2.220 -13.603  1.00  0.77           C  
ATOM   2318  CG  ARG A 148       2.311   0.999 -14.349  1.00  0.77           C  
ATOM   2319  CD  ARG A 148       3.590   0.482 -13.707  1.00  0.77           C  
ATOM   2320  NE  ARG A 148       4.282  -0.518 -14.549  1.00  0.77           N  
ATOM   2321  CZ  ARG A 148       4.048  -1.844 -14.633  1.00  0.77           C  
ATOM   2322  NH1 ARG A 148       3.126  -2.475 -13.925  1.00  0.77           N  
ATOM   2323  NH2 ARG A 148       4.804  -2.504 -15.478  1.00  0.77           N  
ATOM   2324  H   ARG A 148       1.364   3.492 -15.864  1.00  0.77           H  
ATOM   2325  HA  ARG A 148      -0.271   1.714 -14.321  1.00  0.77           H  
ATOM   2326 1HB  ARG A 148       2.326   3.066 -13.694  1.00  0.77           H  
ATOM   2327 2HB  ARG A 148       1.551   1.976 -12.547  1.00  0.77           H  
ATOM   2328 1HG  ARG A 148       1.598   0.176 -14.371  1.00  0.77           H  
ATOM   2329 2HG  ARG A 148       2.545   1.295 -15.372  1.00  0.77           H  
ATOM   2330 1HD  ARG A 148       4.269   1.294 -13.559  1.00  0.77           H  
ATOM   2331 2HD  ARG A 148       3.356   0.016 -12.747  1.00  0.77           H  
ATOM   2332  HE  ARG A 148       5.048  -0.188 -15.153  1.00  0.77           H  
ATOM   2333 1HH1 ARG A 148       2.547  -1.989 -13.234  1.00  0.77           H  
ATOM   2334 2HH1 ARG A 148       3.011  -3.469 -14.024  1.00  0.77           H  
ATOM   2335 1HH2 ARG A 148       5.519  -1.967 -15.994  1.00  0.77           H  
ATOM   2336 2HH2 ARG A 148       4.692  -3.494 -15.603  1.00  0.77           H  
ATOM   2337  N   ILE A 149      -0.239   4.829 -13.247  1.00  0.74           N  
ATOM   2338  CA  ILE A 149      -0.980   5.704 -12.355  1.00  0.74           C  
ATOM   2339  C   ILE A 149      -2.435   5.759 -12.793  1.00  0.74           C  
ATOM   2340  O   ILE A 149      -3.338   5.691 -11.958  1.00  0.74           O  
ATOM   2341  CB  ILE A 149      -0.380   7.111 -12.257  1.00  0.74           C  
ATOM   2342  CG1 ILE A 149       1.068   7.027 -11.663  1.00  0.74           C  
ATOM   2343  CG2 ILE A 149      -1.283   8.000 -11.405  1.00  0.74           C  
ATOM   2344  CD1 ILE A 149       1.164   6.369 -10.278  1.00  0.74           C  
ATOM   2345  H   ILE A 149       0.471   5.217 -13.874  1.00  0.74           H  
ATOM   2346  HA  ILE A 149      -0.947   5.273 -11.360  1.00  0.74           H  
ATOM   2347  HB  ILE A 149      -0.287   7.521 -13.257  1.00  0.74           H  
ATOM   2348 1HG1 ILE A 149       1.690   6.455 -12.346  1.00  0.74           H  
ATOM   2349 2HG1 ILE A 149       1.470   8.036 -11.596  1.00  0.74           H  
ATOM   2350 1HG2 ILE A 149      -0.863   9.002 -11.341  1.00  0.74           H  
ATOM   2351 2HG2 ILE A 149      -2.276   8.051 -11.857  1.00  0.74           H  
ATOM   2352 3HG2 ILE A 149      -1.352   7.574 -10.418  1.00  0.74           H  
ATOM   2353 1HD1 ILE A 149       2.203   6.348  -9.953  1.00  0.74           H  
ATOM   2354 2HD1 ILE A 149       0.571   6.935  -9.557  1.00  0.74           H  
ATOM   2355 3HD1 ILE A 149       0.790   5.352 -10.345  1.00  0.74           H  
ATOM   2356  N   ALA A 150      -2.683   5.839 -14.103  1.00  0.72           N  
ATOM   2357  CA  ALA A 150      -4.054   5.863 -14.584  1.00  0.72           C  
ATOM   2358  C   ALA A 150      -4.809   4.621 -14.134  1.00  0.72           C  
ATOM   2359  O   ALA A 150      -5.975   4.701 -13.749  1.00  0.72           O  
ATOM   2360  CB  ALA A 150      -4.074   5.926 -16.085  1.00  0.72           C  
ATOM   2361  H   ALA A 150      -1.917   5.900 -14.775  1.00  0.72           H  
ATOM   2362  HA  ALA A 150      -4.543   6.740 -14.172  1.00  0.72           H  
ATOM   2363 1HB  ALA A 150      -5.095   5.960 -16.436  1.00  0.72           H  
ATOM   2364 2HB  ALA A 150      -3.548   6.804 -16.417  1.00  0.72           H  
ATOM   2365 3HB  ALA A 150      -3.584   5.041 -16.484  1.00  0.72           H  
ATOM   2366  N   ASP A 151      -4.142   3.471 -14.146  1.00  0.70           N  
ATOM   2367  CA  ASP A 151      -4.783   2.243 -13.723  1.00  0.70           C  
ATOM   2368  C   ASP A 151      -5.073   2.259 -12.226  1.00  0.70           C  
ATOM   2369  O   ASP A 151      -6.102   1.730 -11.786  1.00  0.70           O  
ATOM   2370  CB  ASP A 151      -3.969   1.035 -14.156  1.00  0.70           C  
ATOM   2371  CG  ASP A 151      -4.058   0.842 -15.681  1.00  0.70           C  
ATOM   2372  OD1 ASP A 151      -4.880   1.512 -16.282  1.00  0.70           O  
ATOM   2373  OD2 ASP A 151      -3.351   0.028 -16.224  1.00  0.70           O  
ATOM   2374  H   ASP A 151      -3.182   3.443 -14.491  1.00  0.70           H  
ATOM   2375  HA  ASP A 151      -5.738   2.172 -14.236  1.00  0.70           H  
ATOM   2376 1HB  ASP A 151      -2.923   1.184 -13.877  1.00  0.70           H  
ATOM   2377 2HB  ASP A 151      -4.333   0.140 -13.657  1.00  0.70           H  
ATOM   2378  N   LEU A 152      -4.214   2.918 -11.427  1.00  0.68           N  
ATOM   2379  CA  LEU A 152      -4.499   3.006  -9.995  1.00  0.68           C  
ATOM   2380  C   LEU A 152      -5.802   3.758  -9.829  1.00  0.68           C  
ATOM   2381  O   LEU A 152      -6.664   3.377  -9.019  1.00  0.68           O  
ATOM   2382  CB  LEU A 152      -3.487   3.883  -9.238  1.00  0.68           C  
ATOM   2383  CG  LEU A 152      -2.096   3.465  -9.086  1.00  0.68           C  
ATOM   2384  CD1 LEU A 152      -1.347   4.629  -8.470  1.00  0.68           C  
ATOM   2385  CD2 LEU A 152      -2.047   2.292  -8.235  1.00  0.68           C  
ATOM   2386  H   LEU A 152      -3.356   3.320 -11.810  1.00  0.68           H  
ATOM   2387  HA  LEU A 152      -4.577   2.008  -9.564  1.00  0.68           H  
ATOM   2388 1HB  LEU A 152      -3.474   4.863  -9.689  1.00  0.68           H  
ATOM   2389 2HB  LEU A 152      -3.874   4.006  -8.224  1.00  0.68           H  
ATOM   2390  HG  LEU A 152      -1.670   3.238 -10.054  1.00  0.68           H  
ATOM   2391 1HD1 LEU A 152      -0.319   4.397  -8.345  1.00  0.68           H  
ATOM   2392 2HD1 LEU A 152      -1.439   5.489  -9.118  1.00  0.68           H  
ATOM   2393 3HD1 LEU A 152      -1.788   4.861  -7.502  1.00  0.68           H  
ATOM   2394 1HD2 LEU A 152      -1.069   1.942  -8.086  1.00  0.68           H  
ATOM   2395 2HD2 LEU A 152      -2.484   2.549  -7.270  1.00  0.68           H  
ATOM   2396 3HD2 LEU A 152      -2.628   1.518  -8.709  1.00  0.68           H  
ATOM   2397  N   LEU A 153      -5.940   4.828 -10.646  1.00  0.66           N  
ATOM   2398  CA  LEU A 153      -7.093   5.711 -10.590  1.00  0.66           C  
ATOM   2399  C   LEU A 153      -8.369   4.987 -11.011  1.00  0.66           C  
ATOM   2400  O   LEU A 153      -9.414   5.156 -10.384  1.00  0.66           O  
ATOM   2401  CB  LEU A 153      -6.895   6.959 -11.475  1.00  0.66           C  
ATOM   2402  CG  LEU A 153      -5.758   7.980 -11.062  1.00  0.66           C  
ATOM   2403  CD1 LEU A 153      -5.632   9.064 -12.160  1.00  0.66           C  
ATOM   2404  CD2 LEU A 153      -6.051   8.604  -9.703  1.00  0.66           C  
ATOM   2405  H   LEU A 153      -5.174   5.049 -11.288  1.00  0.66           H  
ATOM   2406  HA  LEU A 153      -7.195   6.041  -9.585  1.00  0.66           H  
ATOM   2407 1HB  LEU A 153      -6.696   6.642 -12.486  1.00  0.66           H  
ATOM   2408 2HB  LEU A 153      -7.834   7.510 -11.484  1.00  0.66           H  
ATOM   2409  HG  LEU A 153      -4.808   7.455 -11.008  1.00  0.66           H  
ATOM   2410 1HD1 LEU A 153      -4.832   9.756 -11.896  1.00  0.66           H  
ATOM   2411 2HD1 LEU A 153      -5.401   8.600 -13.114  1.00  0.66           H  
ATOM   2412 3HD1 LEU A 153      -6.570   9.610 -12.246  1.00  0.66           H  
ATOM   2413 1HD2 LEU A 153      -5.251   9.297  -9.446  1.00  0.66           H  
ATOM   2414 2HD2 LEU A 153      -6.995   9.139  -9.732  1.00  0.66           H  
ATOM   2415 3HD2 LEU A 153      -6.097   7.822  -8.962  1.00  0.66           H  
ATOM   2416  N   ILE A 154      -8.280   4.126 -12.029  1.00  0.66           N  
ATOM   2417  CA  ILE A 154      -9.449   3.383 -12.499  1.00  0.66           C  
ATOM   2418  C   ILE A 154      -9.936   2.364 -11.498  1.00  0.66           C  
ATOM   2419  O   ILE A 154     -11.136   2.253 -11.237  1.00  0.66           O  
ATOM   2420  CB  ILE A 154      -9.173   2.580 -13.782  1.00  0.66           C  
ATOM   2421  CG1 ILE A 154      -8.907   3.486 -14.892  1.00  0.66           C  
ATOM   2422  CG2 ILE A 154     -10.362   1.684 -14.100  1.00  0.66           C  
ATOM   2423  CD1 ILE A 154      -8.355   2.827 -16.133  1.00  0.66           C  
ATOM   2424  H   ILE A 154      -7.390   4.036 -12.521  1.00  0.66           H  
ATOM   2425  HA  ILE A 154     -10.248   4.092 -12.699  1.00  0.66           H  
ATOM   2426  HB  ILE A 154      -8.281   1.967 -13.639  1.00  0.66           H  
ATOM   2427 1HG1 ILE A 154      -9.827   4.006 -15.146  1.00  0.66           H  
ATOM   2428 2HG1 ILE A 154      -8.193   4.197 -14.549  1.00  0.66           H  
ATOM   2429 1HG2 ILE A 154     -10.160   1.113 -15.004  1.00  0.66           H  
ATOM   2430 2HG2 ILE A 154     -10.538   0.997 -13.275  1.00  0.66           H  
ATOM   2431 3HG2 ILE A 154     -11.241   2.301 -14.247  1.00  0.66           H  
ATOM   2432 1HD1 ILE A 154      -8.173   3.585 -16.893  1.00  0.66           H  
ATOM   2433 2HD1 ILE A 154      -7.414   2.324 -15.896  1.00  0.66           H  
ATOM   2434 3HD1 ILE A 154      -9.067   2.101 -16.512  1.00  0.66           H  
ATOM   2435  N   ARG A 155      -8.994   1.581 -10.972  1.00  0.66           N  
ATOM   2436  CA  ARG A 155      -9.335   0.476 -10.099  1.00  0.66           C  
ATOM   2437  C   ARG A 155      -9.350   0.776  -8.595  1.00  0.66           C  
ATOM   2438  O   ARG A 155      -9.800  -0.067  -7.819  1.00  0.66           O  
ATOM   2439  CB  ARG A 155      -8.376  -0.669 -10.378  1.00  0.66           C  
ATOM   2440  CG  ARG A 155      -8.453  -1.240 -11.781  1.00  0.66           C  
ATOM   2441  CD  ARG A 155      -7.551  -2.425 -11.960  1.00  0.66           C  
ATOM   2442  NE  ARG A 155      -7.579  -2.915 -13.338  1.00  0.66           N  
ATOM   2443  CZ  ARG A 155      -6.985  -4.046 -13.786  1.00  0.66           C  
ATOM   2444  NH1 ARG A 155      -6.331  -4.845 -12.967  1.00  0.66           N  
ATOM   2445  NH2 ARG A 155      -7.064  -4.358 -15.072  1.00  0.66           N  
ATOM   2446  H   ARG A 155      -8.014   1.735 -11.218  1.00  0.66           H  
ATOM   2447  HA  ARG A 155     -10.336   0.144 -10.378  1.00  0.66           H  
ATOM   2448 1HB  ARG A 155      -7.352  -0.318 -10.238  1.00  0.66           H  
ATOM   2449 2HB  ARG A 155      -8.564  -1.485  -9.686  1.00  0.66           H  
ATOM   2450 1HG  ARG A 155      -9.477  -1.543 -11.995  1.00  0.66           H  
ATOM   2451 2HG  ARG A 155      -8.145  -0.468 -12.491  1.00  0.66           H  
ATOM   2452 1HD  ARG A 155      -6.524  -2.144 -11.716  1.00  0.66           H  
ATOM   2453 2HD  ARG A 155      -7.866  -3.236 -11.299  1.00  0.66           H  
ATOM   2454  HE  ARG A 155      -8.065  -2.347 -14.016  1.00  0.66           H  
ATOM   2455 1HH1 ARG A 155      -6.272  -4.644 -11.956  1.00  0.66           H  
ATOM   2456 2HH1 ARG A 155      -5.898  -5.682 -13.319  1.00  0.66           H  
ATOM   2457 1HH2 ARG A 155      -7.563  -3.753 -15.709  1.00  0.66           H  
ATOM   2458 2HH2 ARG A 155      -6.625  -5.200 -15.414  1.00  0.66           H  
ATOM   2459  N   ASN A 156      -8.885   1.958  -8.168  1.00  0.67           N  
ATOM   2460  CA  ASN A 156      -8.841   2.320  -6.743  1.00  0.67           C  
ATOM   2461  C   ASN A 156      -8.051   1.293  -5.933  1.00  0.67           C  
ATOM   2462  O   ASN A 156      -8.448   0.896  -4.835  1.00  0.67           O  
ATOM   2463  CB  ASN A 156     -10.258   2.460  -6.198  1.00  0.67           C  
ATOM   2464  CG  ASN A 156     -10.356   3.192  -4.890  1.00  0.67           C  
ATOM   2465  OD1 ASN A 156      -9.588   4.109  -4.619  1.00  0.67           O  
ATOM   2466  ND2 ASN A 156     -11.312   2.803  -4.076  1.00  0.67           N  
ATOM   2467  H   ASN A 156      -8.490   2.618  -8.835  1.00  0.67           H  
ATOM   2468  HA  ASN A 156      -8.324   3.278  -6.648  1.00  0.67           H  
ATOM   2469 1HB  ASN A 156     -10.870   2.983  -6.933  1.00  0.67           H  
ATOM   2470 2HB  ASN A 156     -10.694   1.473  -6.059  1.00  0.67           H  
ATOM   2471 1HD2 ASN A 156     -11.435   3.249  -3.189  1.00  0.67           H  
ATOM   2472 2HD2 ASN A 156     -11.916   2.051  -4.341  1.00  0.67           H  
ATOM   2473  N   THR A 157      -6.928   0.871  -6.496  1.00  0.69           N  
ATOM   2474  CA  THR A 157      -6.053  -0.113  -5.852  1.00  0.69           C  
ATOM   2475  C   THR A 157      -4.603   0.057  -6.255  1.00  0.69           C  
ATOM   2476  O   THR A 157      -4.284   0.964  -6.999  1.00  0.69           O  
ATOM   2477  CB  THR A 157      -6.537  -1.541  -6.143  1.00  0.69           C  
ATOM   2478  OG1 THR A 157      -5.799  -2.480  -5.329  1.00  0.69           O  
ATOM   2479  CG2 THR A 157      -6.392  -1.832  -7.594  1.00  0.69           C  
ATOM   2480  H   THR A 157      -6.683   1.305  -7.392  1.00  0.69           H  
ATOM   2481  HA  THR A 157      -6.109   0.033  -4.777  1.00  0.69           H  
ATOM   2482  HB  THR A 157      -7.594  -1.615  -5.879  1.00  0.69           H  
ATOM   2483  HG1 THR A 157      -6.204  -3.356  -5.420  1.00  0.69           H  
ATOM   2484 1HG2 THR A 157      -6.766  -2.827  -7.808  1.00  0.69           H  
ATOM   2485 2HG2 THR A 157      -6.966  -1.109  -8.113  1.00  0.69           H  
ATOM   2486 3HG2 THR A 157      -5.378  -1.756  -7.906  1.00  0.69           H  
ATOM   2487  N   TYR A 158      -3.742  -0.851  -5.793  1.00  0.74           N  
ATOM   2488  CA  TYR A 158      -2.305  -0.811  -6.091  1.00  0.74           C  
ATOM   2489  C   TYR A 158      -1.842  -1.972  -6.969  1.00  0.74           C  
ATOM   2490  O   TYR A 158      -0.645  -2.232  -7.091  1.00  0.74           O  
ATOM   2491  CB  TYR A 158      -1.454  -0.782  -4.838  1.00  0.74           C  
ATOM   2492  CG  TYR A 158      -1.648   0.405  -3.920  1.00  0.74           C  
ATOM   2493  CD1 TYR A 158      -2.302   0.204  -2.735  1.00  0.74           C  
ATOM   2494  CD2 TYR A 158      -1.163   1.681  -4.246  1.00  0.74           C  
ATOM   2495  CE1 TYR A 158      -2.482   1.229  -1.858  1.00  0.74           C  
ATOM   2496  CE2 TYR A 158      -1.346   2.740  -3.346  1.00  0.74           C  
ATOM   2497  CZ  TYR A 158      -2.012   2.499  -2.147  1.00  0.74           C  
ATOM   2498  OH  TYR A 158      -2.240   3.488  -1.208  1.00  0.74           O  
ATOM   2499  H   TYR A 158      -4.137  -1.594  -5.230  1.00  0.74           H  
ATOM   2500  HA  TYR A 158      -2.102   0.097  -6.641  1.00  0.74           H  
ATOM   2501 1HB  TYR A 158      -1.638  -1.687  -4.260  1.00  0.74           H  
ATOM   2502 2HB  TYR A 158      -0.417  -0.799  -5.139  1.00  0.74           H  
ATOM   2503  HD1 TYR A 158      -2.676  -0.789  -2.488  1.00  0.74           H  
ATOM   2504  HD2 TYR A 158      -0.642   1.843  -5.188  1.00  0.74           H  
ATOM   2505  HE1 TYR A 158      -3.002   1.049  -0.918  1.00  0.74           H  
ATOM   2506  HE2 TYR A 158      -0.972   3.740  -3.579  1.00  0.74           H  
ATOM   2507  HH  TYR A 158      -1.683   4.285  -1.364  1.00  0.74           H  
ATOM   2508  N   GLU A 159      -2.787  -2.626  -7.634  1.00  0.81           N  
ATOM   2509  CA  GLU A 159      -2.505  -3.772  -8.501  1.00  0.81           C  
ATOM   2510  C   GLU A 159      -1.449  -3.523  -9.592  1.00  0.81           C  
ATOM   2511  O   GLU A 159      -0.672  -4.435  -9.874  1.00  0.81           O  
ATOM   2512  CB  GLU A 159      -3.792  -4.290  -9.153  1.00  0.81           C  
ATOM   2513  CG  GLU A 159      -4.727  -5.018  -8.210  1.00  0.81           C  
ATOM   2514  CD  GLU A 159      -6.032  -5.396  -8.871  1.00  0.81           C  
ATOM   2515  OE1 GLU A 159      -6.253  -4.980  -9.991  1.00  0.81           O  
ATOM   2516  OE2 GLU A 159      -6.807  -6.091  -8.261  1.00  0.81           O  
ATOM   2517  H   GLU A 159      -3.742  -2.337  -7.493  1.00  0.81           H  
ATOM   2518  HA  GLU A 159      -2.132  -4.576  -7.863  1.00  0.81           H  
ATOM   2519 1HB  GLU A 159      -4.359  -3.477  -9.583  1.00  0.81           H  
ATOM   2520 2HB  GLU A 159      -3.537  -4.972  -9.961  1.00  0.81           H  
ATOM   2521 1HG  GLU A 159      -4.231  -5.927  -7.864  1.00  0.81           H  
ATOM   2522 2HG  GLU A 159      -4.916  -4.395  -7.341  1.00  0.81           H  
ATOM   2523  N   PRO A 160      -1.346  -2.330 -10.225  1.00  0.93           N  
ATOM   2524  CA  PRO A 160      -0.341  -2.013 -11.216  1.00  0.93           C  
ATOM   2525  C   PRO A 160       1.084  -2.198 -10.702  1.00  0.93           C  
ATOM   2526  O   PRO A 160       2.018  -2.273 -11.503  1.00  0.93           O  
ATOM   2527  CB  PRO A 160      -0.642  -0.554 -11.555  1.00  0.93           C  
ATOM   2528  CG  PRO A 160      -2.091  -0.386 -11.254  1.00  0.93           C  
ATOM   2529  CD  PRO A 160      -2.330  -1.224 -10.046  1.00  0.93           C  
ATOM   2530  HA  PRO A 160      -0.512  -2.655 -12.096  1.00  0.93           H  
ATOM   2531 1HB  PRO A 160      -0.001   0.112 -10.946  1.00  0.93           H  
ATOM   2532 2HB  PRO A 160      -0.403  -0.349 -12.607  1.00  0.93           H  
ATOM   2533 1HG  PRO A 160      -2.313   0.681 -11.100  1.00  0.93           H  
ATOM   2534 2HG  PRO A 160      -2.692  -0.717 -12.107  1.00  0.93           H  
ATOM   2535 1HD  PRO A 160      -2.078  -0.604  -9.204  1.00  0.93           H  
ATOM   2536 2HD  PRO A 160      -3.363  -1.560 -10.041  1.00  0.93           H  
ATOM   2537  N   PHE A 161       1.274  -2.230  -9.370  1.00  1.12           N  
ATOM   2538  CA  PHE A 161       2.605  -2.387  -8.817  1.00  1.12           C  
ATOM   2539  C   PHE A 161       2.866  -3.770  -8.241  1.00  1.12           C  
ATOM   2540  O   PHE A 161       3.878  -3.985  -7.566  1.00  1.12           O  
ATOM   2541  CB  PHE A 161       2.817  -1.335  -7.764  1.00  1.12           C  
ATOM   2542  CG  PHE A 161       2.667  -0.066  -8.360  1.00  1.12           C  
ATOM   2543  CD1 PHE A 161       3.467   0.274  -9.398  1.00  1.12           C  
ATOM   2544  CD2 PHE A 161       1.721   0.804  -7.927  1.00  1.12           C  
ATOM   2545  CE1 PHE A 161       3.330   1.454 -10.009  1.00  1.12           C  
ATOM   2546  CE2 PHE A 161       1.592   2.002  -8.544  1.00  1.12           C  
ATOM   2547  CZ  PHE A 161       2.386   2.337  -9.587  1.00  1.12           C  
ATOM   2548  H   PHE A 161       0.498  -2.179  -8.710  1.00  1.12           H  
ATOM   2549  HA  PHE A 161       3.331  -2.222  -9.614  1.00  1.12           H  
ATOM   2550 1HB  PHE A 161       2.077  -1.444  -6.981  1.00  1.12           H  
ATOM   2551 2HB  PHE A 161       3.812  -1.417  -7.329  1.00  1.12           H  
ATOM   2552  HD1 PHE A 161       4.223  -0.441  -9.747  1.00  1.12           H  
ATOM   2553  HD2 PHE A 161       1.071   0.531  -7.085  1.00  1.12           H  
ATOM   2554  HE1 PHE A 161       3.974   1.676 -10.827  1.00  1.12           H  
ATOM   2555  HE2 PHE A 161       0.873   2.687  -8.200  1.00  1.12           H  
ATOM   2556  HZ  PHE A 161       2.270   3.303 -10.076  1.00  1.12           H  
ATOM   2557  N   GLU A 162       1.975  -4.722  -8.492  1.00  1.38           N  
ATOM   2558  CA  GLU A 162       2.264  -6.062  -8.021  1.00  1.38           C  
ATOM   2559  C   GLU A 162       3.143  -6.723  -9.072  1.00  1.38           C  
ATOM   2560  O   GLU A 162       2.956  -6.522 -10.272  1.00  1.38           O  
ATOM   2561  CB  GLU A 162       0.988  -6.862  -7.727  1.00  1.38           C  
ATOM   2562  CG  GLU A 162       0.188  -6.342  -6.518  1.00  1.38           C  
ATOM   2563  CD  GLU A 162      -1.010  -7.210  -6.160  1.00  1.38           C  
ATOM   2564  OE1 GLU A 162      -1.254  -8.176  -6.845  1.00  1.38           O  
ATOM   2565  OE2 GLU A 162      -1.661  -6.915  -5.182  1.00  1.38           O  
ATOM   2566  H   GLU A 162       1.125  -4.532  -9.025  1.00  1.38           H  
ATOM   2567  HA  GLU A 162       2.832  -5.997  -7.093  1.00  1.38           H  
ATOM   2568 1HB  GLU A 162       0.329  -6.822  -8.596  1.00  1.38           H  
ATOM   2569 2HB  GLU A 162       1.240  -7.906  -7.550  1.00  1.38           H  
ATOM   2570 1HG  GLU A 162       0.853  -6.292  -5.657  1.00  1.38           H  
ATOM   2571 2HG  GLU A 162      -0.149  -5.327  -6.734  1.00  1.38           H  
ATOM   2572  N   GLY A 163       4.151  -7.472  -8.643  1.00  1.73           N  
ATOM   2573  CA  GLY A 163       5.039  -8.157  -9.586  1.00  1.73           C  
ATOM   2574  C   GLY A 163       6.149  -7.239 -10.126  1.00  1.73           C  
ATOM   2575  O   GLY A 163       7.335  -7.520  -9.940  1.00  1.73           O  
ATOM   2576  H   GLY A 163       4.294  -7.583  -7.649  1.00  1.73           H  
ATOM   2577 1HA  GLY A 163       5.488  -9.021  -9.096  1.00  1.73           H  
ATOM   2578 2HA  GLY A 163       4.451  -8.539 -10.420  1.00  1.73           H  
ATOM   2579  N   LEU A 164       5.738  -6.165 -10.798  1.00  2.12           N  
ATOM   2580  CA  LEU A 164       6.644  -5.187 -11.399  1.00  2.12           C  
ATOM   2581  C   LEU A 164       6.513  -3.797 -10.772  1.00  2.12           C  
ATOM   2582  O   LEU A 164       7.013  -3.568  -9.670  1.00  2.12           O  
ATOM   2583  OXT LEU A 164       6.310  -2.855 -11.538  1.00  2.12           O  
ATOM   2584  CB  LEU A 164       6.357  -5.087 -12.902  1.00  2.12           C  
ATOM   2585  CG  LEU A 164       6.507  -6.395 -13.698  1.00  2.12           C  
ATOM   2586  CD1 LEU A 164       6.072  -6.156 -15.129  1.00  2.12           C  
ATOM   2587  CD2 LEU A 164       7.949  -6.865 -13.642  1.00  2.12           C  
ATOM   2588  H   LEU A 164       4.727  -6.053 -10.883  1.00  2.12           H  
ATOM   2589  HA  LEU A 164       7.667  -5.531 -11.255  1.00  2.12           H  
ATOM   2590 1HB  LEU A 164       5.335  -4.732 -13.033  1.00  2.12           H  
ATOM   2591 2HB  LEU A 164       7.035  -4.352 -13.338  1.00  2.12           H  
ATOM   2592  HG  LEU A 164       5.860  -7.161 -13.270  1.00  2.12           H  
ATOM   2593 1HD1 LEU A 164       6.167  -7.081 -15.698  1.00  2.12           H  
ATOM   2594 2HD1 LEU A 164       5.034  -5.828 -15.142  1.00  2.12           H  
ATOM   2595 3HD1 LEU A 164       6.703  -5.388 -15.577  1.00  2.12           H  
ATOM   2596 1HD2 LEU A 164       8.052  -7.792 -14.206  1.00  2.12           H  
ATOM   2597 2HD2 LEU A 164       8.598  -6.103 -14.075  1.00  2.12           H  
ATOM   2598 3HD2 LEU A 164       8.237  -7.038 -12.603  1.00  2.12           H  
TER    2599
ENDMDL

REMARK ID 639927 MODEL 5 6u0b-NEM-2
PFRMAT TS
TARGET 6u0b-NEM-2
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   ILE A   1       2.607  -1.059  -1.054  1.00  1.23           N  
ATOM      2  CA  ILE A   1       3.506   0.069  -1.265  1.00  1.23           C  
ATOM      3  C   ILE A   1       2.732   1.375  -1.388  1.00  1.23           C  
ATOM      4  O   ILE A   1       1.648   1.424  -1.968  1.00  1.23           O  
ATOM      5  CB  ILE A   1       4.420  -0.157  -2.493  1.00  1.23           C  
ATOM      6  CG1 ILE A   1       5.355  -1.354  -2.233  1.00  1.23           C  
ATOM      7  CG2 ILE A   1       5.261   1.107  -2.807  1.00  1.23           C  
ATOM      8  CD1 ILE A   1       6.115  -1.823  -3.469  1.00  1.23           C  
ATOM      9 1H   ILE A   1       2.862  -1.540  -0.203  1.00  1.23           H  
ATOM     10 2H   ILE A   1       1.660  -0.717  -0.977  1.00  1.23           H  
ATOM     11 3H   ILE A   1       2.673  -1.695  -1.836  1.00  1.23           H  
ATOM     12  HA  ILE A   1       4.153   0.153  -0.392  1.00  1.23           H  
ATOM     13  HB  ILE A   1       3.805  -0.404  -3.351  1.00  1.23           H  
ATOM     14 1HG1 ILE A   1       6.083  -1.068  -1.474  1.00  1.23           H  
ATOM     15 2HG1 ILE A   1       4.767  -2.189  -1.853  1.00  1.23           H  
ATOM     16 1HG2 ILE A   1       5.889   0.913  -3.672  1.00  1.23           H  
ATOM     17 2HG2 ILE A   1       4.609   1.948  -3.026  1.00  1.23           H  
ATOM     18 3HG2 ILE A   1       5.894   1.354  -1.956  1.00  1.23           H  
ATOM     19 1HD1 ILE A   1       6.763  -2.661  -3.210  1.00  1.23           H  
ATOM     20 2HD1 ILE A   1       5.414  -2.139  -4.239  1.00  1.23           H  
ATOM     21 3HD1 ILE A   1       6.715  -1.008  -3.837  1.00  1.23           H  
ATOM     22  N   ASN A   2       3.293   2.415  -0.782  1.00  1.22           N  
ATOM     23  CA  ASN A   2       2.761   3.778  -0.751  1.00  1.22           C  
ATOM     24  C   ASN A   2       3.918   4.787  -0.735  1.00  1.22           C  
ATOM     25  O   ASN A   2       5.078   4.382  -0.830  1.00  1.22           O  
ATOM     26  CB  ASN A   2       1.850   3.936   0.461  1.00  1.22           C  
ATOM     27  CG  ASN A   2       2.578   3.656   1.792  1.00  1.22           C  
ATOM     28  OD1 ASN A   2       3.820   3.752   1.899  1.00  1.22           O  
ATOM     29  ND2 ASN A   2       1.811   3.304   2.800  1.00  1.22           N  
ATOM     30  H   ASN A   2       4.170   2.251  -0.322  1.00  1.22           H  
ATOM     31  HA  ASN A   2       2.181   3.958  -1.664  1.00  1.22           H  
ATOM     32 1HB  ASN A   2       1.439   4.944   0.488  1.00  1.22           H  
ATOM     33 2HB  ASN A   2       1.008   3.248   0.369  1.00  1.22           H  
ATOM     34 1HD2 ASN A   2       2.216   3.105   3.694  1.00  1.22           H  
ATOM     35 2HD2 ASN A   2       0.820   3.234   2.676  1.00  1.22           H  
ATOM     36  N   ILE A   3       3.623   6.080  -0.546  1.00  1.21           N  
ATOM     37  CA  ILE A   3       4.663   7.120  -0.588  1.00  1.21           C  
ATOM     38  C   ILE A   3       5.743   6.956   0.465  1.00  1.21           C  
ATOM     39  O   ILE A   3       6.932   7.053   0.158  1.00  1.21           O  
ATOM     40  CB  ILE A   3       4.055   8.512  -0.377  1.00  1.21           C  
ATOM     41  CG1 ILE A   3       3.212   8.889  -1.534  1.00  1.21           C  
ATOM     42  CG2 ILE A   3       5.142   9.543  -0.143  1.00  1.21           C  
ATOM     43  CD1 ILE A   3       2.383  10.087  -1.261  1.00  1.21           C  
ATOM     44  H   ILE A   3       2.656   6.358  -0.446  1.00  1.21           H  
ATOM     45  HA  ILE A   3       5.135   7.088  -1.569  1.00  1.21           H  
ATOM     46  HB  ILE A   3       3.407   8.486   0.495  1.00  1.21           H  
ATOM     47 1HG1 ILE A   3       3.849   9.092  -2.397  1.00  1.21           H  
ATOM     48 2HG1 ILE A   3       2.553   8.064  -1.773  1.00  1.21           H  
ATOM     49 1HG2 ILE A   3       4.677  10.504   0.023  1.00  1.21           H  
ATOM     50 2HG2 ILE A   3       5.726   9.272   0.732  1.00  1.21           H  
ATOM     51 3HG2 ILE A   3       5.795   9.596  -1.015  1.00  1.21           H  
ATOM     52 1HD1 ILE A   3       1.783  10.320  -2.144  1.00  1.21           H  
ATOM     53 2HD1 ILE A   3       1.726   9.890  -0.415  1.00  1.21           H  
ATOM     54 3HD1 ILE A   3       3.033  10.906  -1.027  1.00  1.21           H  
ATOM     55  N   MET A   4       5.342   6.700   1.708  1.00  1.20           N  
ATOM     56  CA  MET A   4       6.327   6.509   2.758  1.00  1.20           C  
ATOM     57  C   MET A   4       7.232   5.335   2.445  1.00  1.20           C  
ATOM     58  O   MET A   4       8.448   5.410   2.642  1.00  1.20           O  
ATOM     59  CB  MET A   4       5.657   6.327   4.115  1.00  1.20           C  
ATOM     60  CG  MET A   4       6.649   6.121   5.258  1.00  1.20           C  
ATOM     61  SD  MET A   4       5.875   5.962   6.891  1.00  1.20           S  
ATOM     62  CE  MET A   4       5.649   7.659   7.390  1.00  1.20           C  
ATOM     63  H   MET A   4       4.356   6.626   1.914  1.00  1.20           H  
ATOM     64  HA  MET A   4       6.955   7.390   2.799  1.00  1.20           H  
ATOM     65 1HB  MET A   4       5.040   7.192   4.343  1.00  1.20           H  
ATOM     66 2HB  MET A   4       5.002   5.454   4.079  1.00  1.20           H  
ATOM     67 1HG  MET A   4       7.218   5.212   5.063  1.00  1.20           H  
ATOM     68 2HG  MET A   4       7.346   6.951   5.289  1.00  1.20           H  
ATOM     69 1HE  MET A   4       5.169   7.688   8.367  1.00  1.20           H  
ATOM     70 2HE  MET A   4       6.619   8.134   7.460  1.00  1.20           H  
ATOM     71 3HE  MET A   4       5.027   8.181   6.663  1.00  1.20           H  
ATOM     72  N   SER A   5       6.641   4.245   1.954  1.00  1.20           N  
ATOM     73  CA  SER A   5       7.405   3.055   1.640  1.00  1.20           C  
ATOM     74  C   SER A   5       8.373   3.339   0.497  1.00  1.20           C  
ATOM     75  O   SER A   5       9.534   2.932   0.562  1.00  1.20           O  
ATOM     76  CB  SER A   5       6.479   1.934   1.250  1.00  1.20           C  
ATOM     77  OG  SER A   5       5.626   1.592   2.307  1.00  1.20           O  
ATOM     78  H   SER A   5       5.634   4.233   1.810  1.00  1.20           H  
ATOM     79  HA  SER A   5       7.977   2.764   2.521  1.00  1.20           H  
ATOM     80 1HB  SER A   5       5.903   2.236   0.392  1.00  1.20           H  
ATOM     81 2HB  SER A   5       7.068   1.067   0.957  1.00  1.20           H  
ATOM     82  HG  SER A   5       4.999   2.346   2.382  1.00  1.20           H  
ATOM     83  N   LEU A   6       7.924   4.075  -0.534  1.00  1.21           N  
ATOM     84  CA  LEU A   6       8.818   4.372  -1.643  1.00  1.21           C  
ATOM     85  C   LEU A   6       9.982   5.196  -1.146  1.00  1.21           C  
ATOM     86  O   LEU A   6      11.134   4.910  -1.466  1.00  1.21           O  
ATOM     87  CB  LEU A   6       8.100   5.169  -2.748  1.00  1.21           C  
ATOM     88  CG  LEU A   6       7.049   4.423  -3.576  1.00  1.21           C  
ATOM     89  CD1 LEU A   6       6.335   5.411  -4.505  1.00  1.21           C  
ATOM     90  CD2 LEU A   6       7.723   3.348  -4.356  1.00  1.21           C  
ATOM     91  H   LEU A   6       6.956   4.395  -0.555  1.00  1.21           H  
ATOM     92  HA  LEU A   6       9.197   3.437  -2.055  1.00  1.21           H  
ATOM     93 1HB  LEU A   6       7.595   6.014  -2.276  1.00  1.21           H  
ATOM     94 2HB  LEU A   6       8.841   5.562  -3.428  1.00  1.21           H  
ATOM     95  HG  LEU A   6       6.313   3.980  -2.921  1.00  1.21           H  
ATOM     96 1HD1 LEU A   6       5.591   4.887  -5.091  1.00  1.21           H  
ATOM     97 2HD1 LEU A   6       5.847   6.182  -3.907  1.00  1.21           H  
ATOM     98 3HD1 LEU A   6       7.060   5.873  -5.174  1.00  1.21           H  
ATOM     99 1HD2 LEU A   6       6.985   2.813  -4.942  1.00  1.21           H  
ATOM    100 2HD2 LEU A   6       8.461   3.796  -5.017  1.00  1.21           H  
ATOM    101 3HD2 LEU A   6       8.216   2.656  -3.674  1.00  1.21           H  
ATOM    102  N   LEU A   7       9.699   6.186  -0.314  1.00  1.23           N  
ATOM    103  CA  LEU A   7      10.748   7.012   0.240  1.00  1.23           C  
ATOM    104  C   LEU A   7      11.659   6.237   1.166  1.00  1.23           C  
ATOM    105  O   LEU A   7      12.856   6.496   1.206  1.00  1.23           O  
ATOM    106  CB  LEU A   7      10.136   8.281   0.808  1.00  1.23           C  
ATOM    107  CG  LEU A   7       9.713   9.218  -0.335  1.00  1.23           C  
ATOM    108  CD1 LEU A   7       8.877  10.361   0.096  1.00  1.23           C  
ATOM    109  CD2 LEU A   7      10.995   9.752  -0.888  1.00  1.23           C  
ATOM    110  H   LEU A   7       8.726   6.385  -0.071  1.00  1.23           H  
ATOM    111  HA  LEU A   7      11.364   7.342  -0.591  1.00  1.23           H  
ATOM    112 1HB  LEU A   7       9.256   8.007   1.384  1.00  1.23           H  
ATOM    113 2HB  LEU A   7      10.856   8.789   1.450  1.00  1.23           H  
ATOM    114  HG  LEU A   7       9.157   8.658  -1.089  1.00  1.23           H  
ATOM    115 1HD1 LEU A   7       8.650  10.992  -0.765  1.00  1.23           H  
ATOM    116 2HD1 LEU A   7       7.960   9.988   0.507  1.00  1.23           H  
ATOM    117 3HD1 LEU A   7       9.403  10.941   0.830  1.00  1.23           H  
ATOM    118 1HD2 LEU A   7      10.789  10.431  -1.707  1.00  1.23           H  
ATOM    119 2HD2 LEU A   7      11.519  10.284  -0.104  1.00  1.23           H  
ATOM    120 3HD2 LEU A   7      11.612   8.928  -1.227  1.00  1.23           H  
ATOM    121  N   LEU A   8      11.147   5.243   1.875  1.00  1.26           N  
ATOM    122  CA  LEU A   8      12.049   4.449   2.691  1.00  1.26           C  
ATOM    123  C   LEU A   8      13.033   3.733   1.750  1.00  1.26           C  
ATOM    124  O   LEU A   8      14.244   3.736   1.974  1.00  1.26           O  
ATOM    125  CB  LEU A   8      11.281   3.426   3.529  1.00  1.26           C  
ATOM    126  CG  LEU A   8      12.131   2.585   4.472  1.00  1.26           C  
ATOM    127  CD1 LEU A   8      12.849   3.511   5.461  1.00  1.26           C  
ATOM    128  CD2 LEU A   8      11.233   1.601   5.206  1.00  1.26           C  
ATOM    129  H   LEU A   8      10.145   5.055   1.869  1.00  1.26           H  
ATOM    130  HA  LEU A   8      12.611   5.110   3.351  1.00  1.26           H  
ATOM    131 1HB  LEU A   8      10.516   3.927   4.096  1.00  1.26           H  
ATOM    132 2HB  LEU A   8      10.786   2.738   2.845  1.00  1.26           H  
ATOM    133  HG  LEU A   8      12.885   2.042   3.899  1.00  1.26           H  
ATOM    134 1HD1 LEU A   8      13.466   2.917   6.135  1.00  1.26           H  
ATOM    135 2HD1 LEU A   8      13.481   4.210   4.912  1.00  1.26           H  
ATOM    136 3HD1 LEU A   8      12.120   4.065   6.040  1.00  1.26           H  
ATOM    137 1HD2 LEU A   8      11.833   0.994   5.883  1.00  1.26           H  
ATOM    138 2HD2 LEU A   8      10.484   2.149   5.775  1.00  1.26           H  
ATOM    139 3HD2 LEU A   8      10.737   0.955   4.480  1.00  1.26           H  
ATOM    140  N   VAL A   9      12.515   3.170   0.652  1.00  1.29           N  
ATOM    141  CA  VAL A   9      13.352   2.474  -0.328  1.00  1.29           C  
ATOM    142  C   VAL A   9      14.386   3.393  -0.987  1.00  1.29           C  
ATOM    143  O   VAL A   9      15.544   3.003  -1.164  1.00  1.29           O  
ATOM    144  CB  VAL A   9      12.473   1.844  -1.435  1.00  1.29           C  
ATOM    145  CG1 VAL A   9      13.337   1.316  -2.574  1.00  1.29           C  
ATOM    146  CG2 VAL A   9      11.652   0.714  -0.839  1.00  1.29           C  
ATOM    147  H   VAL A   9      11.505   3.202   0.510  1.00  1.29           H  
ATOM    148  HA  VAL A   9      13.879   1.674   0.187  1.00  1.29           H  
ATOM    149  HB  VAL A   9      11.813   2.598  -1.842  1.00  1.29           H  
ATOM    150 1HG1 VAL A   9      12.700   0.881  -3.340  1.00  1.29           H  
ATOM    151 2HG1 VAL A   9      13.915   2.134  -3.004  1.00  1.29           H  
ATOM    152 3HG1 VAL A   9      14.016   0.548  -2.193  1.00  1.29           H  
ATOM    153 1HG2 VAL A   9      11.022   0.275  -1.615  1.00  1.29           H  
ATOM    154 2HG2 VAL A   9      12.321  -0.049  -0.442  1.00  1.29           H  
ATOM    155 3HG2 VAL A   9      11.029   1.098  -0.040  1.00  1.29           H  
ATOM    156  N   PHE A  10      13.977   4.604  -1.358  1.00  1.29           N  
ATOM    157  CA  PHE A  10      14.883   5.539  -2.018  1.00  1.29           C  
ATOM    158  C   PHE A  10      15.855   6.280  -1.078  1.00  1.29           C  
ATOM    159  O   PHE A  10      17.029   6.460  -1.409  1.00  1.29           O  
ATOM    160  CB  PHE A  10      14.095   6.620  -2.765  1.00  1.29           C  
ATOM    161  CG  PHE A  10      13.332   6.224  -4.039  1.00  1.29           C  
ATOM    162  CD1 PHE A  10      11.947   6.113  -4.090  1.00  1.29           C  
ATOM    163  CD2 PHE A  10      14.011   6.026  -5.185  1.00  1.29           C  
ATOM    164  CE1 PHE A  10      11.293   5.847  -5.269  1.00  1.29           C  
ATOM    165  CE2 PHE A  10      13.363   5.759  -6.368  1.00  1.29           C  
ATOM    166  CZ  PHE A  10      12.014   5.686  -6.409  1.00  1.29           C  
ATOM    167  H   PHE A  10      13.003   4.861  -1.202  1.00  1.29           H  
ATOM    168  HA  PHE A  10      15.475   4.975  -2.738  1.00  1.29           H  
ATOM    169 1HB  PHE A  10      13.373   7.047  -2.074  1.00  1.29           H  
ATOM    170 2HB  PHE A  10      14.781   7.425  -3.035  1.00  1.29           H  
ATOM    171  HD1 PHE A  10      11.381   6.287  -3.209  1.00  1.29           H  
ATOM    172  HD2 PHE A  10      15.085   6.109  -5.144  1.00  1.29           H  
ATOM    173  HE1 PHE A  10      10.209   5.787  -5.297  1.00  1.29           H  
ATOM    174  HE2 PHE A  10      13.926   5.623  -7.268  1.00  1.29           H  
ATOM    175  HZ  PHE A  10      11.515   5.490  -7.349  1.00  1.29           H  
ATOM    176  N   ALA A  11      15.352   6.768   0.060  1.00  1.25           N  
ATOM    177  CA  ALA A  11      16.128   7.582   0.996  1.00  1.25           C  
ATOM    178  C   ALA A  11      16.786   6.810   2.153  1.00  1.25           C  
ATOM    179  O   ALA A  11      17.793   7.273   2.698  1.00  1.25           O  
ATOM    180  CB  ALA A  11      15.232   8.660   1.594  1.00  1.25           C  
ATOM    181  H   ALA A  11      14.387   6.582   0.301  1.00  1.25           H  
ATOM    182  HA  ALA A  11      16.922   8.060   0.425  1.00  1.25           H  
ATOM    183 1HB  ALA A  11      15.820   9.301   2.249  1.00  1.25           H  
ATOM    184 2HB  ALA A  11      14.790   9.255   0.802  1.00  1.25           H  
ATOM    185 3HB  ALA A  11      14.443   8.185   2.174  1.00  1.25           H  
ATOM    186  N   GLY A  12      16.208   5.679   2.573  1.00  1.17           N  
ATOM    187  CA  GLY A  12      16.677   4.983   3.765  1.00  1.17           C  
ATOM    188  C   GLY A  12      16.130   5.734   4.971  1.00  1.17           C  
ATOM    189  O   GLY A  12      15.234   6.555   4.809  1.00  1.17           O  
ATOM    190  H   GLY A  12      15.407   5.276   2.094  1.00  1.17           H  
ATOM    191 1HA  GLY A  12      16.310   3.955   3.759  1.00  1.17           H  
ATOM    192 2HA  GLY A  12      17.766   4.959   3.788  1.00  1.17           H  
ATOM    193  N   LEU A  13      16.619   5.444   6.176  1.00  1.07           N  
ATOM    194  CA  LEU A  13      16.124   6.152   7.360  1.00  1.07           C  
ATOM    195  C   LEU A  13      17.186   6.225   8.446  1.00  1.07           C  
ATOM    196  O   LEU A  13      17.652   5.187   8.923  1.00  1.07           O  
ATOM    197  CB  LEU A  13      14.871   5.453   7.930  1.00  1.07           C  
ATOM    198  CG  LEU A  13      14.100   6.195   9.076  1.00  1.07           C  
ATOM    199  CD1 LEU A  13      12.677   5.718   9.090  1.00  1.07           C  
ATOM    200  CD2 LEU A  13      14.736   5.928  10.432  1.00  1.07           C  
ATOM    201  H   LEU A  13      17.347   4.753   6.273  1.00  1.07           H  
ATOM    202  HA  LEU A  13      15.862   7.162   7.071  1.00  1.07           H  
ATOM    203 1HB  LEU A  13      14.167   5.330   7.122  1.00  1.07           H  
ATOM    204 2HB  LEU A  13      15.151   4.468   8.298  1.00  1.07           H  
ATOM    205  HG  LEU A  13      14.099   7.252   8.869  1.00  1.07           H  
ATOM    206 1HD1 LEU A  13      12.113   6.242   9.865  1.00  1.07           H  
ATOM    207 2HD1 LEU A  13      12.244   5.913   8.131  1.00  1.07           H  
ATOM    208 3HD1 LEU A  13      12.652   4.645   9.290  1.00  1.07           H  
ATOM    209 1HD2 LEU A  13      14.178   6.453  11.209  1.00  1.07           H  
ATOM    210 2HD2 LEU A  13      14.719   4.857  10.636  1.00  1.07           H  
ATOM    211 3HD2 LEU A  13      15.749   6.271  10.433  1.00  1.07           H  
ATOM    212  N   LYS A  14      17.562   7.437   8.853  1.00  0.97           N  
ATOM    213  CA  LYS A  14      18.537   7.557   9.930  1.00  0.97           C  
ATOM    214  C   LYS A  14      17.867   7.962  11.241  1.00  0.97           C  
ATOM    215  O   LYS A  14      17.014   8.847  11.291  1.00  0.97           O  
ATOM    216  CB  LYS A  14      19.640   8.541   9.547  1.00  0.97           C  
ATOM    217  CG  LYS A  14      20.444   8.136   8.294  1.00  0.97           C  
ATOM    218  CD  LYS A  14      21.212   6.858   8.494  1.00  0.97           C  
ATOM    219  CE  LYS A  14      22.113   6.582   7.296  1.00  0.97           C  
ATOM    220  NZ  LYS A  14      22.862   5.300   7.446  1.00  0.97           N  
ATOM    221  H   LYS A  14      17.175   8.262   8.395  1.00  0.97           H  
ATOM    222  HA  LYS A  14      19.001   6.586  10.088  1.00  0.97           H  
ATOM    223 1HB  LYS A  14      19.196   9.519   9.353  1.00  0.97           H  
ATOM    224 2HB  LYS A  14      20.339   8.662  10.378  1.00  0.97           H  
ATOM    225 1HG  LYS A  14      19.780   8.038   7.435  1.00  0.97           H  
ATOM    226 2HG  LYS A  14      21.177   8.879   8.076  1.00  0.97           H  
ATOM    227 1HD  LYS A  14      21.824   6.941   9.392  1.00  0.97           H  
ATOM    228 2HD  LYS A  14      20.515   6.027   8.620  1.00  0.97           H  
ATOM    229 1HE  LYS A  14      21.500   6.531   6.397  1.00  0.97           H  
ATOM    230 2HE  LYS A  14      22.827   7.401   7.191  1.00  0.97           H  
ATOM    231 1HZ  LYS A  14      23.444   5.153   6.635  1.00  0.97           H  
ATOM    232 2HZ  LYS A  14      23.441   5.344   8.273  1.00  0.97           H  
ATOM    233 3HZ  LYS A  14      22.206   4.536   7.535  1.00  0.97           H  
ATOM    234  N   THR A  15      18.321   7.367  12.328  1.00  0.88           N  
ATOM    235  CA  THR A  15      17.779   7.670  13.647  1.00  0.88           C  
ATOM    236  C   THR A  15      18.666   8.628  14.424  1.00  0.88           C  
ATOM    237  O   THR A  15      18.435   8.913  15.601  1.00  0.88           O  
ATOM    238  CB  THR A  15      17.524   6.375  14.415  1.00  0.88           C  
ATOM    239  OG1 THR A  15      18.745   5.629  14.508  1.00  0.88           O  
ATOM    240  CG2 THR A  15      16.440   5.553  13.719  1.00  0.88           C  
ATOM    241  H   THR A  15      19.033   6.655  12.241  1.00  0.88           H  
ATOM    242  HA  THR A  15      16.812   8.157  13.518  1.00  0.88           H  
ATOM    243  HB  THR A  15      17.207   6.609  15.408  1.00  0.88           H  
ATOM    244  HG1 THR A  15      19.385   6.137  15.014  1.00  0.88           H  
ATOM    245 1HG2 THR A  15      16.259   4.636  14.278  1.00  0.88           H  
ATOM    246 2HG2 THR A  15      15.516   6.138  13.676  1.00  0.88           H  
ATOM    247 3HG2 THR A  15      16.758   5.304  12.709  1.00  0.88           H  
ATOM    248  N   THR A  16      19.704   9.117  13.766  1.00  0.84           N  
ATOM    249  CA  THR A  16      20.583  10.084  14.391  1.00  0.84           C  
ATOM    250  C   THR A  16      20.800  11.220  13.406  1.00  0.84           C  
ATOM    251  O   THR A  16      20.644  11.025  12.200  1.00  0.84           O  
ATOM    252  CB  THR A  16      21.940   9.461  14.778  1.00  0.84           C  
ATOM    253  OG1 THR A  16      22.678   9.120  13.599  1.00  0.84           O  
ATOM    254  CG2 THR A  16      21.732   8.177  15.593  1.00  0.84           C  
ATOM    255  H   THR A  16      19.856   8.834  12.811  1.00  0.84           H  
ATOM    256  HA  THR A  16      20.110  10.494  15.275  1.00  0.84           H  
ATOM    257  HB  THR A  16      22.506  10.182  15.371  1.00  0.84           H  
ATOM    258  HG1 THR A  16      23.054   9.935  13.223  1.00  0.84           H  
ATOM    259 1HG2 THR A  16      22.701   7.760  15.864  1.00  0.84           H  
ATOM    260 2HG2 THR A  16      21.173   8.399  16.487  1.00  0.84           H  
ATOM    261 3HG2 THR A  16      21.186   7.451  15.003  1.00  0.84           H  
ATOM    262  N   LEU A  17      21.198  12.382  13.901  1.00  0.86           N  
ATOM    263  CA  LEU A  17      21.546  13.456  12.980  1.00  0.86           C  
ATOM    264  C   LEU A  17      22.810  13.081  12.213  1.00  0.86           C  
ATOM    265  O   LEU A  17      23.748  12.525  12.792  1.00  0.86           O  
ATOM    266  CB  LEU A  17      21.738  14.779  13.730  1.00  0.86           C  
ATOM    267  CG  LEU A  17      20.490  15.394  14.347  1.00  0.86           C  
ATOM    268  CD1 LEU A  17      20.870  16.583  15.215  1.00  0.86           C  
ATOM    269  CD2 LEU A  17      19.600  15.857  13.221  1.00  0.86           C  
ATOM    270  H   LEU A  17      21.249  12.506  14.911  1.00  0.86           H  
ATOM    271  HA  LEU A  17      20.733  13.578  12.271  1.00  0.86           H  
ATOM    272 1HB  LEU A  17      22.472  14.636  14.518  1.00  0.86           H  
ATOM    273 2HB  LEU A  17      22.116  15.503  13.043  1.00  0.86           H  
ATOM    274  HG  LEU A  17      19.975  14.651  14.957  1.00  0.86           H  
ATOM    275 1HD1 LEU A  17      19.996  17.025  15.646  1.00  0.86           H  
ATOM    276 2HD1 LEU A  17      21.516  16.264  15.993  1.00  0.86           H  
ATOM    277 3HD1 LEU A  17      21.377  17.309  14.621  1.00  0.86           H  
ATOM    278 1HD2 LEU A  17      18.693  16.287  13.618  1.00  0.86           H  
ATOM    279 2HD2 LEU A  17      20.123  16.601  12.617  1.00  0.86           H  
ATOM    280 3HD2 LEU A  17      19.368  15.028  12.618  1.00  0.86           H  
ATOM    281  N   TRP A  18      22.854  13.412  10.925  1.00  0.93           N  
ATOM    282  CA  TRP A  18      24.046  13.126  10.121  1.00  0.93           C  
ATOM    283  C   TRP A  18      24.208  14.150   9.003  1.00  0.93           C  
ATOM    284  O   TRP A  18      23.270  14.884   8.686  1.00  0.93           O  
ATOM    285  CB  TRP A  18      23.914  11.709   9.544  1.00  0.93           C  
ATOM    286  CG  TRP A  18      22.799  11.579   8.538  1.00  0.93           C  
ATOM    287  CD1 TRP A  18      21.469  11.623   8.786  1.00  0.93           C  
ATOM    288  CD2 TRP A  18      22.927  11.315   7.118  1.00  0.93           C  
ATOM    289  NE1 TRP A  18      20.763  11.445   7.613  1.00  0.93           N  
ATOM    290  CE2 TRP A  18      21.639  11.249   6.594  1.00  0.93           C  
ATOM    291  CE3 TRP A  18      24.007  11.127   6.276  1.00  0.93           C  
ATOM    292  CZ2 TRP A  18      21.402  11.012   5.251  1.00  0.93           C  
ATOM    293  CZ3 TRP A  18      23.777  10.889   4.929  1.00  0.93           C  
ATOM    294  CH2 TRP A  18      22.507  10.834   4.429  1.00  0.93           C  
ATOM    295  H   TRP A  18      22.020  13.827  10.508  1.00  0.93           H  
ATOM    296  HA  TRP A  18      24.924  13.168  10.763  1.00  0.93           H  
ATOM    297 1HB  TRP A  18      24.849  11.425   9.061  1.00  0.93           H  
ATOM    298 2HB  TRP A  18      23.728  11.001  10.351  1.00  0.93           H  
ATOM    299  HD1 TRP A  18      21.023  11.786   9.767  1.00  0.93           H  
ATOM    300  HE1 TRP A  18      19.760  11.444   7.513  1.00  0.93           H  
ATOM    301  HE3 TRP A  18      25.025  11.173   6.664  1.00  0.93           H  
ATOM    302  HZ2 TRP A  18      20.390  10.962   4.842  1.00  0.93           H  
ATOM    303  HZ3 TRP A  18      24.643  10.749   4.281  1.00  0.93           H  
ATOM    304  HH2 TRP A  18      22.363  10.645   3.367  1.00  0.93           H  
ATOM    305  N   TYR A  19      25.384  14.206   8.376  1.00  1.04           N  
ATOM    306  CA  TYR A  19      25.543  15.149   7.271  1.00  1.04           C  
ATOM    307  C   TYR A  19      25.200  14.529   5.923  1.00  1.04           C  
ATOM    308  O   TYR A  19      25.669  13.436   5.613  1.00  1.04           O  
ATOM    309  CB  TYR A  19      26.967  15.664   7.150  1.00  1.04           C  
ATOM    310  CG  TYR A  19      27.496  16.590   8.213  1.00  1.04           C  
ATOM    311  CD1 TYR A  19      28.423  16.140   9.138  1.00  1.04           C  
ATOM    312  CD2 TYR A  19      27.089  17.893   8.230  1.00  1.04           C  
ATOM    313  CE1 TYR A  19      28.958  17.020  10.056  1.00  1.04           C  
ATOM    314  CE2 TYR A  19      27.615  18.775   9.135  1.00  1.04           C  
ATOM    315  CZ  TYR A  19      28.559  18.351  10.046  1.00  1.04           C  
ATOM    316  OH  TYR A  19      29.113  19.236  10.964  1.00  1.04           O  
ATOM    317  H   TYR A  19      26.149  13.607   8.654  1.00  1.04           H  
ATOM    318  HA  TYR A  19      24.882  15.988   7.443  1.00  1.04           H  
ATOM    319 1HB  TYR A  19      27.640  14.808   7.095  1.00  1.04           H  
ATOM    320 2HB  TYR A  19      27.051  16.184   6.194  1.00  1.04           H  
ATOM    321  HD1 TYR A  19      28.747  15.100   9.125  1.00  1.04           H  
ATOM    322  HD2 TYR A  19      26.356  18.224   7.514  1.00  1.04           H  
ATOM    323  HE1 TYR A  19      29.697  16.676  10.776  1.00  1.04           H  
ATOM    324  HE2 TYR A  19      27.291  19.806   9.128  1.00  1.04           H  
ATOM    325  HH  TYR A  19      28.570  20.051  11.036  1.00  1.04           H  
ATOM    326  N   ASP A  20      24.455  15.257   5.093  1.00  1.15           N  
ATOM    327  CA  ASP A  20      24.138  14.745   3.763  1.00  1.15           C  
ATOM    328  C   ASP A  20      25.239  15.097   2.774  1.00  1.15           C  
ATOM    329  O   ASP A  20      26.269  15.658   3.152  1.00  1.15           O  
ATOM    330  CB  ASP A  20      22.774  15.230   3.237  1.00  1.15           C  
ATOM    331  CG  ASP A  20      22.635  16.740   2.880  1.00  1.15           C  
ATOM    332  OD1 ASP A  20      23.630  17.456   2.828  1.00  1.15           O  
ATOM    333  OD2 ASP A  20      21.506  17.150   2.587  1.00  1.15           O  
ATOM    334  H   ASP A  20      24.096  16.154   5.416  1.00  1.15           H  
ATOM    335  HA  ASP A  20      24.084  13.659   3.824  1.00  1.15           H  
ATOM    336 1HB  ASP A  20      22.494  14.643   2.367  1.00  1.15           H  
ATOM    337 2HB  ASP A  20      22.040  15.002   4.000  1.00  1.15           H  
ATOM    338  N   SER A  21      25.004  14.818   1.491  1.00  1.23           N  
ATOM    339  CA  SER A  21      25.992  15.061   0.444  1.00  1.23           C  
ATOM    340  C   SER A  21      26.351  16.540   0.240  1.00  1.23           C  
ATOM    341  O   SER A  21      27.352  16.845  -0.411  1.00  1.23           O  
ATOM    342  CB  SER A  21      25.495  14.491  -0.867  1.00  1.23           C  
ATOM    343  OG  SER A  21      24.371  15.190  -1.321  1.00  1.23           O  
ATOM    344  H   SER A  21      24.130  14.388   1.235  1.00  1.23           H  
ATOM    345  HA  SER A  21      26.905  14.534   0.723  1.00  1.23           H  
ATOM    346 1HB  SER A  21      26.290  14.561  -1.609  1.00  1.23           H  
ATOM    347 2HB  SER A  21      25.251  13.437  -0.746  1.00  1.23           H  
ATOM    348  HG  SER A  21      24.579  16.125  -1.196  1.00  1.23           H  
ATOM    349  N   GLY A  22      25.513  17.459   0.736  1.00  1.25           N  
ATOM    350  CA  GLY A  22      25.768  18.884   0.609  1.00  1.25           C  
ATOM    351  C   GLY A  22      26.405  19.433   1.883  1.00  1.25           C  
ATOM    352  O   GLY A  22      26.669  20.634   1.984  1.00  1.25           O  
ATOM    353  H   GLY A  22      24.706  17.185   1.302  1.00  1.25           H  
ATOM    354 1HA  GLY A  22      26.420  19.069  -0.243  1.00  1.25           H  
ATOM    355 2HA  GLY A  22      24.828  19.399   0.421  1.00  1.25           H  
ATOM    356  N   GLY A  23      26.644  18.552   2.860  1.00  1.20           N  
ATOM    357  CA  GLY A  23      27.188  18.945   4.148  1.00  1.20           C  
ATOM    358  C   GLY A  23      26.131  19.502   5.107  1.00  1.20           C  
ATOM    359  O   GLY A  23      26.488  20.144   6.098  1.00  1.20           O  
ATOM    360  H   GLY A  23      26.428  17.565   2.728  1.00  1.20           H  
ATOM    361 1HA  GLY A  23      27.663  18.077   4.603  1.00  1.20           H  
ATOM    362 2HA  GLY A  23      27.968  19.689   3.995  1.00  1.20           H  
ATOM    363  N   ASN A  24      24.838  19.291   4.824  1.00  1.11           N  
ATOM    364  CA  ASN A  24      23.790  19.830   5.694  1.00  1.11           C  
ATOM    365  C   ASN A  24      23.344  18.784   6.706  1.00  1.11           C  
ATOM    366  O   ASN A  24      23.483  17.585   6.467  1.00  1.11           O  
ATOM    367  CB  ASN A  24      22.625  20.322   4.868  1.00  1.11           C  
ATOM    368  CG  ASN A  24      23.059  21.442   3.921  1.00  1.11           C  
ATOM    369  OD1 ASN A  24      23.882  22.289   4.273  1.00  1.11           O  
ATOM    370  ND2 ASN A  24      22.521  21.453   2.732  1.00  1.11           N  
ATOM    371  H   ASN A  24      24.560  18.739   4.001  1.00  1.11           H  
ATOM    372  HA  ASN A  24      24.193  20.675   6.258  1.00  1.11           H  
ATOM    373 1HB  ASN A  24      22.214  19.494   4.283  1.00  1.11           H  
ATOM    374 2HB  ASN A  24      21.836  20.692   5.527  1.00  1.11           H  
ATOM    375 1HD2 ASN A  24      22.774  22.161   2.074  1.00  1.11           H  
ATOM    376 2HD2 ASN A  24      21.863  20.748   2.476  1.00  1.11           H  
ATOM    377  N   TRP A  25      22.795  19.206   7.845  1.00  1.03           N  
ATOM    378  CA  TRP A  25      22.332  18.211   8.813  1.00  1.03           C  
ATOM    379  C   TRP A  25      20.932  17.704   8.521  1.00  1.03           C  
ATOM    380  O   TRP A  25      19.998  18.509   8.339  1.00  1.03           O  
ATOM    381  CB  TRP A  25      22.374  18.754  10.226  1.00  1.03           C  
ATOM    382  CG  TRP A  25      23.746  18.888  10.833  1.00  1.03           C  
ATOM    383  CD1 TRP A  25      24.481  20.002  10.925  1.00  1.03           C  
ATOM    384  CD2 TRP A  25      24.519  17.857  11.475  1.00  1.03           C  
ATOM    385  NE1 TRP A  25      25.650  19.743  11.587  1.00  1.03           N  
ATOM    386  CE2 TRP A  25      25.683  18.450  11.934  1.00  1.03           C  
ATOM    387  CE3 TRP A  25      24.318  16.522  11.697  1.00  1.03           C  
ATOM    388  CZ2 TRP A  25      26.643  17.746  12.614  1.00  1.03           C  
ATOM    389  CZ3 TRP A  25      25.287  15.803  12.379  1.00  1.03           C  
ATOM    390  CH2 TRP A  25      26.418  16.402  12.825  1.00  1.03           C  
ATOM    391  H   TRP A  25      22.655  20.205   8.024  1.00  1.03           H  
ATOM    392  HA  TRP A  25      23.013  17.360   8.771  1.00  1.03           H  
ATOM    393 1HB  TRP A  25      21.909  19.744  10.239  1.00  1.03           H  
ATOM    394 2HB  TRP A  25      21.773  18.111  10.872  1.00  1.03           H  
ATOM    395  HD1 TRP A  25      24.180  20.951  10.540  1.00  1.03           H  
ATOM    396  HE1 TRP A  25      26.394  20.411  11.785  1.00  1.03           H  
ATOM    397  HE3 TRP A  25      23.414  16.048  11.334  1.00  1.03           H  
ATOM    398  HZ2 TRP A  25      27.559  18.222  12.968  1.00  1.03           H  
ATOM    399  HZ3 TRP A  25      25.123  14.744  12.553  1.00  1.03           H  
ATOM    400  HH2 TRP A  25      27.161  15.811  13.357  1.00  1.03           H  
ATOM    401  N   THR A  26      20.799  16.369   8.505  1.00  0.97           N  
ATOM    402  CA  THR A  26      19.533  15.687   8.237  1.00  0.97           C  
ATOM    403  C   THR A  26      19.258  14.538   9.215  1.00  0.97           C  
ATOM    404  O   THR A  26      20.125  14.148  10.003  1.00  0.97           O  
ATOM    405  CB  THR A  26      19.512  15.102   6.813  1.00  0.97           C  
ATOM    406  OG1 THR A  26      20.374  13.989   6.730  1.00  0.97           O  
ATOM    407  CG2 THR A  26      20.020  16.124   5.818  1.00  0.97           C  
ATOM    408  H   THR A  26      21.637  15.804   8.649  1.00  0.97           H  
ATOM    409  HA  THR A  26      18.726  16.409   8.340  1.00  0.97           H  
ATOM    410  HB  THR A  26      18.499  14.807   6.553  1.00  0.97           H  
ATOM    411  HG1 THR A  26      21.245  14.233   7.072  1.00  0.97           H  
ATOM    412 1HG2 THR A  26      19.990  15.698   4.821  1.00  0.97           H  
ATOM    413 2HG2 THR A  26      19.419  16.995   5.845  1.00  0.97           H  
ATOM    414 3HG2 THR A  26      21.044  16.397   6.056  1.00  0.97           H  
ATOM    415  N   TYR A  27      18.047  13.977   9.128  1.00  0.95           N  
ATOM    416  CA  TYR A  27      17.624  12.804   9.916  1.00  0.95           C  
ATOM    417  C   TYR A  27      16.453  12.065   9.249  1.00  0.95           C  
ATOM    418  O   TYR A  27      15.839  12.568   8.311  1.00  0.95           O  
ATOM    419  CB  TYR A  27      17.226  13.227  11.323  1.00  0.95           C  
ATOM    420  CG  TYR A  27      16.126  14.238  11.275  1.00  0.95           C  
ATOM    421  CD1 TYR A  27      14.816  13.826  11.301  1.00  0.95           C  
ATOM    422  CD2 TYR A  27      16.426  15.593  11.179  1.00  0.95           C  
ATOM    423  CE1 TYR A  27      13.821  14.754  11.236  1.00  0.95           C  
ATOM    424  CE2 TYR A  27      15.413  16.505  11.121  1.00  0.95           C  
ATOM    425  CZ  TYR A  27      14.134  16.115  11.150  1.00  0.95           C  
ATOM    426  OH  TYR A  27      13.146  17.082  11.098  1.00  0.95           O  
ATOM    427  H   TYR A  27      17.386  14.406   8.479  1.00  0.95           H  
ATOM    428  HA  TYR A  27      18.462  12.106   9.986  1.00  0.95           H  
ATOM    429 1HB  TYR A  27      16.874  12.359  11.885  1.00  0.95           H  
ATOM    430 2HB  TYR A  27      18.050  13.618  11.838  1.00  0.95           H  
ATOM    431  HD1 TYR A  27      14.574  12.764  11.368  1.00  0.95           H  
ATOM    432  HD2 TYR A  27      17.459  15.929  11.150  1.00  0.95           H  
ATOM    433  HE1 TYR A  27      12.810  14.424  11.251  1.00  0.95           H  
ATOM    434  HE2 TYR A  27      15.620  17.543  11.041  1.00  0.95           H  
ATOM    435  HH  TYR A  27      12.308  16.678  10.869  1.00  0.95           H  
ATOM    436  N   GLY A  28      16.123  10.868   9.715  1.00  0.97           N  
ATOM    437  CA  GLY A  28      14.956  10.178   9.193  1.00  0.97           C  
ATOM    438  C   GLY A  28      15.136   9.890   7.721  1.00  0.97           C  
ATOM    439  O   GLY A  28      16.250   9.609   7.274  1.00  0.97           O  
ATOM    440  H   GLY A  28      16.649  10.412  10.451  1.00  0.97           H  
ATOM    441 1HA  GLY A  28      14.825   9.249   9.744  1.00  0.97           H  
ATOM    442 2HA  GLY A  28      14.069  10.789   9.350  1.00  0.97           H  
ATOM    443  N   ARG A  29      14.056   9.958   6.947  1.00  0.99           N  
ATOM    444  CA  ARG A  29      14.126   9.626   5.527  1.00  0.99           C  
ATOM    445  C   ARG A  29      14.567  10.824   4.683  1.00  0.99           C  
ATOM    446  O   ARG A  29      13.828  11.317   3.820  1.00  0.99           O  
ATOM    447  CB  ARG A  29      12.764   9.155   5.051  1.00  0.99           C  
ATOM    448  CG  ARG A  29      12.240   7.842   5.660  1.00  0.99           C  
ATOM    449  CD  ARG A  29      10.859   7.516   5.169  1.00  0.99           C  
ATOM    450  NE  ARG A  29      10.344   6.275   5.718  1.00  0.99           N  
ATOM    451  CZ  ARG A  29       9.787   6.188   6.934  1.00  0.99           C  
ATOM    452  NH1 ARG A  29       9.732   7.269   7.657  1.00  0.99           N  
ATOM    453  NH2 ARG A  29       9.307   5.031   7.410  1.00  0.99           N  
ATOM    454  H   ARG A  29      13.169  10.218   7.350  1.00  0.99           H  
ATOM    455  HA  ARG A  29      14.851   8.830   5.392  1.00  0.99           H  
ATOM    456 1HB  ARG A  29      12.049   9.914   5.280  1.00  0.99           H  
ATOM    457 2HB  ARG A  29      12.777   9.032   3.966  1.00  0.99           H  
ATOM    458 1HG  ARG A  29      12.892   7.019   5.384  1.00  0.99           H  
ATOM    459 2HG  ARG A  29      12.209   7.935   6.743  1.00  0.99           H  
ATOM    460 1HD  ARG A  29      10.182   8.305   5.462  1.00  0.99           H  
ATOM    461 2HD  ARG A  29      10.866   7.430   4.081  1.00  0.99           H  
ATOM    462  HE  ARG A  29      10.392   5.447   5.150  1.00  0.99           H  
ATOM    463 1HH1 ARG A  29      10.106   8.136   7.298  1.00  0.99           H  
ATOM    464 2HH1 ARG A  29       9.331   7.233   8.582  1.00  0.99           H  
ATOM    465 1HH2 ARG A  29       9.340   4.192   6.855  1.00  0.99           H  
ATOM    466 2HH2 ARG A  29       8.869   4.980   8.352  1.00  0.99           H  
ATOM    467  N   GLY A  30      15.794  11.279   4.937  1.00  1.01           N  
ATOM    468  CA  GLY A  30      16.356  12.427   4.235  1.00  1.01           C  
ATOM    469  C   GLY A  30      15.696  13.749   4.646  1.00  1.01           C  
ATOM    470  O   GLY A  30      15.583  14.666   3.829  1.00  1.01           O  
ATOM    471  H   GLY A  30      16.325  10.791   5.659  1.00  1.01           H  
ATOM    472 1HA  GLY A  30      17.426  12.480   4.444  1.00  1.01           H  
ATOM    473 2HA  GLY A  30      16.248  12.281   3.162  1.00  1.01           H  
ATOM    474  N   VAL A  31      15.223  13.849   5.888  1.00  1.02           N  
ATOM    475  CA  VAL A  31      14.538  15.054   6.321  1.00  1.02           C  
ATOM    476  C   VAL A  31      15.579  16.091   6.685  1.00  1.02           C  
ATOM    477  O   VAL A  31      16.454  15.836   7.513  1.00  1.02           O  
ATOM    478  CB  VAL A  31      13.667  14.757   7.562  1.00  1.02           C  
ATOM    479  CG1 VAL A  31      12.983  16.005   8.038  1.00  1.02           C  
ATOM    480  CG2 VAL A  31      12.661  13.640   7.242  1.00  1.02           C  
ATOM    481  H   VAL A  31      15.354  13.099   6.561  1.00  1.02           H  
ATOM    482  HA  VAL A  31      13.917  15.426   5.508  1.00  1.02           H  
ATOM    483  HB  VAL A  31      14.306  14.436   8.365  1.00  1.02           H  
ATOM    484 1HG1 VAL A  31      12.398  15.776   8.913  1.00  1.02           H  
ATOM    485 2HG1 VAL A  31      13.732  16.763   8.278  1.00  1.02           H  
ATOM    486 3HG1 VAL A  31      12.336  16.381   7.294  1.00  1.02           H  
ATOM    487 1HG2 VAL A  31      12.069  13.421   8.131  1.00  1.02           H  
ATOM    488 2HG2 VAL A  31      12.008  13.946   6.441  1.00  1.02           H  
ATOM    489 3HG2 VAL A  31      13.206  12.748   6.939  1.00  1.02           H  
ATOM    490  N   LYS A  32      15.547  17.246   6.036  1.00  1.04           N  
ATOM    491  CA  LYS A  32      16.591  18.222   6.315  1.00  1.04           C  
ATOM    492  C   LYS A  32      16.252  19.032   7.543  1.00  1.04           C  
ATOM    493  O   LYS A  32      15.091  19.388   7.752  1.00  1.04           O  
ATOM    494  CB  LYS A  32      16.822  19.116   5.093  1.00  1.04           C  
ATOM    495  CG  LYS A  32      17.348  18.334   3.862  1.00  1.04           C  
ATOM    496  CD  LYS A  32      17.586  19.219   2.655  1.00  1.04           C  
ATOM    497  CE  LYS A  32      17.998  18.377   1.433  1.00  1.04           C  
ATOM    498  NZ  LYS A  32      19.342  17.737   1.609  1.00  1.04           N  
ATOM    499  H   LYS A  32      14.824  17.435   5.356  1.00  1.04           H  
ATOM    500  HA  LYS A  32      17.508  17.695   6.534  1.00  1.04           H  
ATOM    501 1HB  LYS A  32      15.892  19.607   4.814  1.00  1.04           H  
ATOM    502 2HB  LYS A  32      17.547  19.892   5.343  1.00  1.04           H  
ATOM    503 1HG  LYS A  32      18.286  17.858   4.106  1.00  1.04           H  
ATOM    504 2HG  LYS A  32      16.632  17.552   3.595  1.00  1.04           H  
ATOM    505 1HD  LYS A  32      16.677  19.774   2.421  1.00  1.04           H  
ATOM    506 2HD  LYS A  32      18.383  19.929   2.878  1.00  1.04           H  
ATOM    507 1HE  LYS A  32      17.254  17.596   1.282  1.00  1.04           H  
ATOM    508 2HE  LYS A  32      18.025  19.016   0.552  1.00  1.04           H  
ATOM    509 1HZ  LYS A  32      19.586  17.192   0.805  1.00  1.04           H  
ATOM    510 2HZ  LYS A  32      20.055  18.445   1.742  1.00  1.04           H  
ATOM    511 3HZ  LYS A  32      19.355  17.127   2.421  1.00  1.04           H  
ATOM    512  N   LEU A  33      17.273  19.341   8.337  1.00  1.07           N  
ATOM    513  CA  LEU A  33      17.098  20.150   9.526  1.00  1.07           C  
ATOM    514  C   LEU A  33      17.697  21.539   9.376  1.00  1.07           C  
ATOM    515  O   LEU A  33      17.017  22.543   9.587  1.00  1.07           O  
ATOM    516  CB  LEU A  33      17.790  19.494  10.701  1.00  1.07           C  
ATOM    517  CG  LEU A  33      17.607  20.166  11.977  1.00  1.07           C  
ATOM    518  CD1 LEU A  33      16.124  20.150  12.367  1.00  1.07           C  
ATOM    519  CD2 LEU A  33      18.412  19.482  12.938  1.00  1.07           C  
ATOM    520  H   LEU A  33      18.206  18.992   8.129  1.00  1.07           H  
ATOM    521  HA  LEU A  33      16.034  20.245   9.730  1.00  1.07           H  
ATOM    522 1HB  LEU A  33      17.486  18.478  10.786  1.00  1.07           H  
ATOM    523 2HB  LEU A  33      18.863  19.493  10.506  1.00  1.07           H  
ATOM    524  HG  LEU A  33      17.926  21.204  11.899  1.00  1.07           H  
ATOM    525 1HD1 LEU A  33      15.988  20.644  13.300  1.00  1.07           H  
ATOM    526 2HD1 LEU A  33      15.544  20.668  11.604  1.00  1.07           H  
ATOM    527 3HD1 LEU A  33      15.775  19.138  12.461  1.00  1.07           H  
ATOM    528 1HD2 LEU A  33      18.292  19.965  13.867  1.00  1.07           H  
ATOM    529 2HD2 LEU A  33      18.082  18.455  12.999  1.00  1.07           H  
ATOM    530 3HD2 LEU A  33      19.452  19.516  12.637  1.00  1.07           H  
ATOM    531  N   SER A  34      18.989  21.594   9.035  1.00  1.10           N  
ATOM    532  CA  SER A  34      19.654  22.892   8.964  1.00  1.10           C  
ATOM    533  C   SER A  34      20.906  22.921   8.080  1.00  1.10           C  
ATOM    534  O   SER A  34      21.710  21.982   8.099  1.00  1.10           O  
ATOM    535  CB  SER A  34      20.061  23.339  10.366  1.00  1.10           C  
ATOM    536  OG  SER A  34      20.756  24.580  10.347  1.00  1.10           O  
ATOM    537  H   SER A  34      19.487  20.723   8.843  1.00  1.10           H  
ATOM    538  HA  SER A  34      18.904  23.576   8.594  1.00  1.10           H  
ATOM    539 1HB  SER A  34      19.166  23.437  10.986  1.00  1.10           H  
ATOM    540 2HB  SER A  34      20.689  22.574  10.827  1.00  1.10           H  
ATOM    541  HG  SER A  34      20.754  24.893  11.263  1.00  1.10           H  
ATOM    542  N   PRO A  35      21.113  24.020   7.317  1.00  1.13           N  
ATOM    543  CA  PRO A  35      22.287  24.292   6.520  1.00  1.13           C  
ATOM    544  C   PRO A  35      23.502  24.676   7.358  1.00  1.13           C  
ATOM    545  O   PRO A  35      24.613  24.742   6.831  1.00  1.13           O  
ATOM    546  CB  PRO A  35      21.833  25.447   5.628  1.00  1.13           C  
ATOM    547  CG  PRO A  35      20.780  26.160   6.429  1.00  1.13           C  
ATOM    548  CD  PRO A  35      20.069  25.076   7.201  1.00  1.13           C  
ATOM    549  HA  PRO A  35      22.507  23.407   5.927  1.00  1.13           H  
ATOM    550 1HB  PRO A  35      22.693  26.088   5.388  1.00  1.13           H  
ATOM    551 2HB  PRO A  35      21.455  25.050   4.674  1.00  1.13           H  
ATOM    552 1HG  PRO A  35      21.258  26.901   7.090  1.00  1.13           H  
ATOM    553 2HG  PRO A  35      20.109  26.719   5.762  1.00  1.13           H  
ATOM    554 1HD  PRO A  35      19.796  25.498   8.179  1.00  1.13           H  
ATOM    555 2HD  PRO A  35      19.200  24.713   6.632  1.00  1.13           H  
ATOM    556  N   SER A  36      23.314  24.995   8.644  1.00  1.14           N  
ATOM    557  CA  SER A  36      24.491  25.343   9.423  1.00  1.14           C  
ATOM    558  C   SER A  36      25.218  24.066   9.755  1.00  1.14           C  
ATOM    559  O   SER A  36      24.592  23.158  10.278  1.00  1.14           O  
ATOM    560  CB  SER A  36      24.145  26.022  10.717  1.00  1.14           C  
ATOM    561  OG  SER A  36      25.309  26.182  11.524  1.00  1.14           O  
ATOM    562  H   SER A  36      22.399  24.944   9.095  1.00  1.14           H  
ATOM    563  HA  SER A  36      25.099  26.012   8.825  1.00  1.14           H  
ATOM    564 1HB  SER A  36      23.701  26.995  10.517  1.00  1.14           H  
ATOM    565 2HB  SER A  36      23.406  25.431  11.259  1.00  1.14           H  
ATOM    566  HG  SER A  36      24.990  26.681  12.315  1.00  1.14           H  
ATOM    567  N   PRO A  37      26.533  23.968   9.573  1.00  1.12           N  
ATOM    568  CA  PRO A  37      27.294  22.784   9.876  1.00  1.12           C  
ATOM    569  C   PRO A  37      27.458  22.555  11.377  1.00  1.12           C  
ATOM    570  O   PRO A  37      27.891  21.473  11.780  1.00  1.12           O  
ATOM    571  CB  PRO A  37      28.639  23.074   9.205  1.00  1.12           C  
ATOM    572  CG  PRO A  37      28.744  24.588   9.202  1.00  1.12           C  
ATOM    573  CD  PRO A  37      27.318  25.079   9.014  1.00  1.12           C  
ATOM    574  HA  PRO A  37      26.797  21.930   9.408  1.00  1.12           H  
ATOM    575 1HB  PRO A  37      29.449  22.587   9.764  1.00  1.12           H  
ATOM    576 2HB  PRO A  37      28.645  22.645   8.189  1.00  1.12           H  
ATOM    577 1HG  PRO A  37      29.188  24.935  10.150  1.00  1.12           H  
ATOM    578 2HG  PRO A  37      29.415  24.920   8.398  1.00  1.12           H  
ATOM    579 1HD  PRO A  37      27.178  25.999   9.602  1.00  1.12           H  
ATOM    580 2HD  PRO A  37      27.091  25.215   7.944  1.00  1.12           H  
ATOM    581  N   SER A  38      27.147  23.549  12.216  1.00  1.07           N  
ATOM    582  CA  SER A  38      27.414  23.368  13.637  1.00  1.07           C  
ATOM    583  C   SER A  38      26.482  22.324  14.285  1.00  1.07           C  
ATOM    584  O   SER A  38      25.262  22.511  14.266  1.00  1.07           O  
ATOM    585  CB  SER A  38      27.261  24.699  14.342  1.00  1.07           C  
ATOM    586  OG  SER A  38      27.388  24.567  15.734  1.00  1.07           O  
ATOM    587  H   SER A  38      26.715  24.424  11.888  1.00  1.07           H  
ATOM    588  HA  SER A  38      28.451  23.067  13.713  1.00  1.07           H  
ATOM    589 1HB  SER A  38      28.015  25.392  13.970  1.00  1.07           H  
ATOM    590 2HB  SER A  38      26.285  25.127  14.101  1.00  1.07           H  
ATOM    591  HG  SER A  38      27.409  25.472  16.076  1.00  1.07           H  
ATOM    592  N   PRO A  39      27.012  21.266  14.949  1.00  1.00           N  
ATOM    593  CA  PRO A  39      26.245  20.203  15.572  1.00  1.00           C  
ATOM    594  C   PRO A  39      25.426  20.694  16.751  1.00  1.00           C  
ATOM    595  O   PRO A  39      24.423  20.085  17.111  1.00  1.00           O  
ATOM    596  CB  PRO A  39      27.325  19.223  16.044  1.00  1.00           C  
ATOM    597  CG  PRO A  39      28.563  20.071  16.219  1.00  1.00           C  
ATOM    598  CD  PRO A  39      28.470  21.147  15.151  1.00  1.00           C  
ATOM    599  HA  PRO A  39      25.603  19.733  14.814  1.00  1.00           H  
ATOM    600 1HB  PRO A  39      27.006  18.751  16.987  1.00  1.00           H  
ATOM    601 2HB  PRO A  39      27.456  18.420  15.317  1.00  1.00           H  
ATOM    602 1HG  PRO A  39      28.580  20.492  17.244  1.00  1.00           H  
ATOM    603 2HG  PRO A  39      29.464  19.451  16.118  1.00  1.00           H  
ATOM    604 1HD  PRO A  39      28.892  22.071  15.576  1.00  1.00           H  
ATOM    605 2HD  PRO A  39      28.969  20.829  14.217  1.00  1.00           H  
ATOM    606  N   ASP A  40      25.819  21.825  17.338  1.00  0.92           N  
ATOM    607  CA  ASP A  40      25.084  22.332  18.487  1.00  0.92           C  
ATOM    608  C   ASP A  40      23.808  23.013  18.029  1.00  0.92           C  
ATOM    609  O   ASP A  40      22.749  22.865  18.649  1.00  0.92           O  
ATOM    610  CB  ASP A  40      25.949  23.306  19.277  1.00  0.92           C  
ATOM    611  CG  ASP A  40      27.150  22.622  19.935  1.00  0.92           C  
ATOM    612  OD1 ASP A  40      27.181  21.412  19.984  1.00  0.92           O  
ATOM    613  OD2 ASP A  40      28.029  23.319  20.376  1.00  0.92           O  
ATOM    614  H   ASP A  40      26.637  22.317  17.010  1.00  0.92           H  
ATOM    615  HA  ASP A  40      24.819  21.496  19.132  1.00  0.92           H  
ATOM    616 1HB  ASP A  40      26.310  24.091  18.612  1.00  0.92           H  
ATOM    617 2HB  ASP A  40      25.347  23.781  20.051  1.00  0.92           H  
ATOM    618  N   GLU A  41      23.900  23.755  16.927  1.00  0.85           N  
ATOM    619  CA  GLU A  41      22.720  24.422  16.412  1.00  0.85           C  
ATOM    620  C   GLU A  41      21.799  23.354  15.866  1.00  0.85           C  
ATOM    621  O   GLU A  41      20.586  23.406  16.057  1.00  0.85           O  
ATOM    622  CB  GLU A  41      23.076  25.445  15.336  1.00  0.85           C  
ATOM    623  CG  GLU A  41      23.854  26.663  15.860  1.00  0.85           C  
ATOM    624  CD  GLU A  41      24.234  27.664  14.781  1.00  0.85           C  
ATOM    625  OE1 GLU A  41      24.018  27.386  13.620  1.00  0.85           O  
ATOM    626  OE2 GLU A  41      24.745  28.704  15.123  1.00  0.85           O  
ATOM    627  H   GLU A  41      24.787  23.834  16.446  1.00  0.85           H  
ATOM    628  HA  GLU A  41      22.211  24.933  17.229  1.00  0.85           H  
ATOM    629 1HB  GLU A  41      23.687  24.962  14.567  1.00  0.85           H  
ATOM    630 2HB  GLU A  41      22.166  25.801  14.854  1.00  0.85           H  
ATOM    631 1HG  GLU A  41      23.249  27.168  16.612  1.00  0.85           H  
ATOM    632 2HG  GLU A  41      24.761  26.303  16.347  1.00  0.85           H  
ATOM    633  N   SER A  42      22.394  22.346  15.224  1.00  0.80           N  
ATOM    634  CA  SER A  42      21.620  21.259  14.672  1.00  0.80           C  
ATOM    635  C   SER A  42      20.881  20.531  15.794  1.00  0.80           C  
ATOM    636  O   SER A  42      19.679  20.299  15.699  1.00  0.80           O  
ATOM    637  CB  SER A  42      22.535  20.320  13.935  1.00  0.80           C  
ATOM    638  OG  SER A  42      21.830  19.286  13.356  1.00  0.80           O  
ATOM    639  H   SER A  42      23.407  22.357  15.081  1.00  0.80           H  
ATOM    640  HA  SER A  42      20.887  21.666  13.975  1.00  0.80           H  
ATOM    641 1HB  SER A  42      23.088  20.871  13.184  1.00  0.80           H  
ATOM    642 2HB  SER A  42      23.253  19.911  14.633  1.00  0.80           H  
ATOM    643  HG  SER A  42      22.478  18.594  13.206  1.00  0.80           H  
ATOM    644  N   GLU A  43      21.571  20.203  16.885  1.00  0.76           N  
ATOM    645  CA  GLU A  43      20.902  19.522  17.980  1.00  0.76           C  
ATOM    646  C   GLU A  43      19.735  20.362  18.488  1.00  0.76           C  
ATOM    647  O   GLU A  43      18.637  19.841  18.713  1.00  0.76           O  
ATOM    648  CB  GLU A  43      21.884  19.251  19.121  1.00  0.76           C  
ATOM    649  CG  GLU A  43      21.317  18.406  20.275  1.00  0.76           C  
ATOM    650  CD  GLU A  43      22.355  18.066  21.335  1.00  0.76           C  
ATOM    651  OE1 GLU A  43      22.673  18.906  22.140  1.00  0.76           O  
ATOM    652  OE2 GLU A  43      22.865  16.968  21.291  1.00  0.76           O  
ATOM    653  H   GLU A  43      22.570  20.387  16.952  1.00  0.76           H  
ATOM    654  HA  GLU A  43      20.514  18.572  17.615  1.00  0.76           H  
ATOM    655 1HB  GLU A  43      22.769  18.767  18.730  1.00  0.76           H  
ATOM    656 2HB  GLU A  43      22.210  20.206  19.539  1.00  0.76           H  
ATOM    657 1HG  GLU A  43      20.503  18.960  20.745  1.00  0.76           H  
ATOM    658 2HG  GLU A  43      20.898  17.488  19.869  1.00  0.76           H  
ATOM    659  N   ALA A  44      19.952  21.676  18.649  1.00  0.75           N  
ATOM    660  CA  ALA A  44      18.896  22.553  19.140  1.00  0.75           C  
ATOM    661  C   ALA A  44      17.682  22.586  18.211  1.00  0.75           C  
ATOM    662  O   ALA A  44      16.536  22.501  18.673  1.00  0.75           O  
ATOM    663  CB  ALA A  44      19.440  23.958  19.295  1.00  0.75           C  
ATOM    664  H   ALA A  44      20.877  22.069  18.460  1.00  0.75           H  
ATOM    665  HA  ALA A  44      18.573  22.179  20.110  1.00  0.75           H  
ATOM    666 1HB  ALA A  44      18.664  24.609  19.690  1.00  0.75           H  
ATOM    667 2HB  ALA A  44      20.291  23.943  19.976  1.00  0.75           H  
ATOM    668 3HB  ALA A  44      19.763  24.328  18.323  1.00  0.75           H  
ATOM    669  N   GLU A  45      17.925  22.652  16.901  1.00  0.75           N  
ATOM    670  CA  GLU A  45      16.832  22.686  15.940  1.00  0.75           C  
ATOM    671  C   GLU A  45      16.103  21.356  15.905  1.00  0.75           C  
ATOM    672  O   GLU A  45      14.879  21.308  15.754  1.00  0.75           O  
ATOM    673  CB  GLU A  45      17.344  23.056  14.545  1.00  0.75           C  
ATOM    674  CG  GLU A  45      17.813  24.518  14.398  1.00  0.75           C  
ATOM    675  CD  GLU A  45      16.698  25.536  14.585  1.00  0.75           C  
ATOM    676  OE1 GLU A  45      15.686  25.401  13.938  1.00  0.75           O  
ATOM    677  OE2 GLU A  45      16.864  26.446  15.367  1.00  0.75           O  
ATOM    678  H   GLU A  45      18.889  22.719  16.570  1.00  0.75           H  
ATOM    679  HA  GLU A  45      16.125  23.451  16.256  1.00  0.75           H  
ATOM    680 1HB  GLU A  45      18.188  22.412  14.291  1.00  0.75           H  
ATOM    681 2HB  GLU A  45      16.564  22.886  13.811  1.00  0.75           H  
ATOM    682 1HG  GLU A  45      18.584  24.712  15.143  1.00  0.75           H  
ATOM    683 2HG  GLU A  45      18.261  24.644  13.414  1.00  0.75           H  
ATOM    684  N   PHE A  46      16.849  20.271  16.072  1.00  0.77           N  
ATOM    685  CA  PHE A  46      16.260  18.953  16.028  1.00  0.77           C  
ATOM    686  C   PHE A  46      15.382  18.787  17.234  1.00  0.77           C  
ATOM    687  O   PHE A  46      14.257  18.289  17.135  1.00  0.77           O  
ATOM    688  CB  PHE A  46      17.318  17.872  15.995  1.00  0.77           C  
ATOM    689  CG  PHE A  46      16.764  16.585  15.725  1.00  0.77           C  
ATOM    690  CD1 PHE A  46      15.740  16.503  14.829  1.00  0.77           C  
ATOM    691  CD2 PHE A  46      17.267  15.437  16.291  1.00  0.77           C  
ATOM    692  CE1 PHE A  46      15.208  15.320  14.512  1.00  0.77           C  
ATOM    693  CE2 PHE A  46      16.736  14.230  15.952  1.00  0.77           C  
ATOM    694  CZ  PHE A  46      15.692  14.188  15.046  1.00  0.77           C  
ATOM    695  H   PHE A  46      17.859  20.361  16.183  1.00  0.77           H  
ATOM    696  HA  PHE A  46      15.647  18.872  15.133  1.00  0.77           H  
ATOM    697 1HB  PHE A  46      18.053  18.096  15.264  1.00  0.77           H  
ATOM    698 2HB  PHE A  46      17.825  17.833  16.963  1.00  0.77           H  
ATOM    699  HD1 PHE A  46      15.348  17.413  14.374  1.00  0.77           H  
ATOM    700  HD2 PHE A  46      18.089  15.506  16.995  1.00  0.77           H  
ATOM    701  HE1 PHE A  46      14.394  15.275  13.818  1.00  0.77           H  
ATOM    702  HE2 PHE A  46      17.133  13.314  16.390  1.00  0.77           H  
ATOM    703  HZ  PHE A  46      15.249  13.254  14.748  1.00  0.77           H  
ATOM    704  N   SER A  47      15.888  19.233  18.377  1.00  0.80           N  
ATOM    705  CA  SER A  47      15.156  19.125  19.607  1.00  0.80           C  
ATOM    706  C   SER A  47      13.843  19.867  19.460  1.00  0.80           C  
ATOM    707  O   SER A  47      12.788  19.359  19.851  1.00  0.80           O  
ATOM    708  CB  SER A  47      15.997  19.702  20.728  1.00  0.80           C  
ATOM    709  OG  SER A  47      17.186  18.953  20.885  1.00  0.80           O  
ATOM    710  H   SER A  47      16.827  19.627  18.403  1.00  0.80           H  
ATOM    711  HA  SER A  47      14.941  18.095  19.796  1.00  0.80           H  
ATOM    712 1HB  SER A  47      16.247  20.732  20.505  1.00  0.80           H  
ATOM    713 2HB  SER A  47      15.434  19.697  21.654  1.00  0.80           H  
ATOM    714  HG  SER A  47      17.730  19.160  20.090  1.00  0.80           H  
ATOM    715  N   ALA A  48      13.891  21.055  18.843  1.00  0.84           N  
ATOM    716  CA  ALA A  48      12.685  21.827  18.597  1.00  0.84           C  
ATOM    717  C   ALA A  48      11.714  21.085  17.670  1.00  0.84           C  
ATOM    718  O   ALA A  48      10.504  21.094  17.905  1.00  0.84           O  
ATOM    719  CB  ALA A  48      13.055  23.167  17.990  1.00  0.84           C  
ATOM    720  H   ALA A  48      14.794  21.441  18.569  1.00  0.84           H  
ATOM    721  HA  ALA A  48      12.189  21.991  19.551  1.00  0.84           H  
ATOM    722 1HB  ALA A  48      12.155  23.756  17.835  1.00  0.84           H  
ATOM    723 2HB  ALA A  48      13.729  23.696  18.665  1.00  0.84           H  
ATOM    724 3HB  ALA A  48      13.553  23.011  17.038  1.00  0.84           H  
ATOM    725  N   ALA A  49      12.242  20.418  16.632  1.00  0.88           N  
ATOM    726  CA  ALA A  49      11.419  19.664  15.682  1.00  0.88           C  
ATOM    727  C   ALA A  49      10.669  18.521  16.361  1.00  0.88           C  
ATOM    728  O   ALA A  49       9.509  18.250  16.050  1.00  0.88           O  
ATOM    729  CB  ALA A  49      12.287  19.101  14.560  1.00  0.88           C  
ATOM    730  H   ALA A  49      13.249  20.466  16.475  1.00  0.88           H  
ATOM    731  HA  ALA A  49      10.687  20.350  15.259  1.00  0.88           H  
ATOM    732 1HB  ALA A  49      11.666  18.576  13.847  1.00  0.88           H  
ATOM    733 2HB  ALA A  49      12.808  19.919  14.059  1.00  0.88           H  
ATOM    734 3HB  ALA A  49      13.015  18.413  14.973  1.00  0.88           H  
ATOM    735  N   VAL A  50      11.342  17.870  17.306  1.00  0.91           N  
ATOM    736  CA  VAL A  50      10.798  16.732  18.037  1.00  0.91           C  
ATOM    737  C   VAL A  50       9.934  17.142  19.243  1.00  0.91           C  
ATOM    738  O   VAL A  50       8.921  16.502  19.535  1.00  0.91           O  
ATOM    739  CB  VAL A  50      11.936  15.804  18.496  1.00  0.91           C  
ATOM    740  CG1 VAL A  50      11.383  14.700  19.356  1.00  0.91           C  
ATOM    741  CG2 VAL A  50      12.662  15.221  17.277  1.00  0.91           C  
ATOM    742  H   VAL A  50      12.305  18.156  17.490  1.00  0.91           H  
ATOM    743  HA  VAL A  50      10.170  16.166  17.349  1.00  0.91           H  
ATOM    744  HB  VAL A  50      12.642  16.383  19.099  1.00  0.91           H  
ATOM    745 1HG1 VAL A  50      12.194  14.053  19.693  1.00  0.91           H  
ATOM    746 2HG1 VAL A  50      10.883  15.131  20.211  1.00  0.91           H  
ATOM    747 3HG1 VAL A  50      10.671  14.107  18.782  1.00  0.91           H  
ATOM    748 1HG2 VAL A  50      13.476  14.575  17.605  1.00  0.91           H  
ATOM    749 2HG2 VAL A  50      11.960  14.639  16.686  1.00  0.91           H  
ATOM    750 3HG2 VAL A  50      13.067  16.034  16.673  1.00  0.91           H  
ATOM    751  N   GLY A  51      10.368  18.172  19.975  1.00  0.93           N  
ATOM    752  CA  GLY A  51       9.714  18.618  21.204  1.00  0.93           C  
ATOM    753  C   GLY A  51      10.375  17.988  22.432  1.00  0.93           C  
ATOM    754  O   GLY A  51       9.800  17.973  23.525  1.00  0.93           O  
ATOM    755  H   GLY A  51      11.191  18.673  19.676  1.00  0.93           H  
ATOM    756 1HA  GLY A  51       9.781  19.704  21.267  1.00  0.93           H  
ATOM    757 2HA  GLY A  51       8.657  18.358  21.173  1.00  0.93           H  
ATOM    758  N   LYS A  52      11.554  17.409  22.208  1.00  0.93           N  
ATOM    759  CA  LYS A  52      12.333  16.725  23.238  1.00  0.93           C  
ATOM    760  C   LYS A  52      13.792  17.148  23.127  1.00  0.93           C  
ATOM    761  O   LYS A  52      14.191  17.578  22.061  1.00  0.93           O  
ATOM    762  CB  LYS A  52      12.219  15.216  23.063  1.00  0.93           C  
ATOM    763  CG  LYS A  52      10.825  14.656  23.224  1.00  0.93           C  
ATOM    764  CD  LYS A  52      10.844  13.174  23.016  1.00  0.93           C  
ATOM    765  CE  LYS A  52       9.461  12.579  23.082  1.00  0.93           C  
ATOM    766  NZ  LYS A  52       9.493  11.151  22.716  1.00  0.93           N  
ATOM    767  H   LYS A  52      11.948  17.534  21.277  1.00  0.93           H  
ATOM    768  HA  LYS A  52      11.928  17.007  24.202  1.00  0.93           H  
ATOM    769 1HB  LYS A  52      12.573  14.947  22.071  1.00  0.93           H  
ATOM    770 2HB  LYS A  52      12.857  14.705  23.773  1.00  0.93           H  
ATOM    771 1HG  LYS A  52      10.445  14.890  24.221  1.00  0.93           H  
ATOM    772 2HG  LYS A  52      10.152  15.097  22.491  1.00  0.93           H  
ATOM    773 1HD  LYS A  52      11.275  12.955  22.039  1.00  0.93           H  
ATOM    774 2HD  LYS A  52      11.461  12.705  23.778  1.00  0.93           H  
ATOM    775 1HE  LYS A  52       9.062  12.683  24.088  1.00  0.93           H  
ATOM    776 2HE  LYS A  52       8.810  13.107  22.383  1.00  0.93           H  
ATOM    777 1HZ  LYS A  52       8.572  10.760  22.744  1.00  0.93           H  
ATOM    778 2HZ  LYS A  52       9.871  11.101  21.755  1.00  0.93           H  
ATOM    779 3HZ  LYS A  52      10.089  10.645  23.339  1.00  0.93           H  
ATOM    780  N   PRO A  53      14.621  17.062  24.180  1.00  0.92           N  
ATOM    781  CA  PRO A  53      16.064  17.305  24.141  1.00  0.92           C  
ATOM    782  C   PRO A  53      16.833  16.538  23.049  1.00  0.92           C  
ATOM    783  O   PRO A  53      17.877  16.995  22.603  1.00  0.92           O  
ATOM    784  CB  PRO A  53      16.496  16.853  25.537  1.00  0.92           C  
ATOM    785  CG  PRO A  53      15.281  17.093  26.408  1.00  0.92           C  
ATOM    786  CD  PRO A  53      14.097  16.756  25.532  1.00  0.92           C  
ATOM    787  HA  PRO A  53      16.232  18.388  24.021  1.00  0.92           H  
ATOM    788 1HB  PRO A  53      16.801  15.793  25.507  1.00  0.92           H  
ATOM    789 2HB  PRO A  53      17.374  17.426  25.859  1.00  0.92           H  
ATOM    790 1HG  PRO A  53      15.333  16.465  27.309  1.00  0.92           H  
ATOM    791 2HG  PRO A  53      15.267  18.139  26.751  1.00  0.92           H  
ATOM    792 1HD  PRO A  53      13.830  15.697  25.633  1.00  0.92           H  
ATOM    793 2HD  PRO A  53      13.278  17.428  25.810  1.00  0.92           H  
ATOM    794  N   THR A  54      16.354  15.339  22.676  1.00  0.90           N  
ATOM    795  CA  THR A  54      16.889  14.414  21.634  1.00  0.90           C  
ATOM    796  C   THR A  54      18.309  13.876  21.775  1.00  0.90           C  
ATOM    797  O   THR A  54      18.556  12.716  21.473  1.00  0.90           O  
ATOM    798  CB  THR A  54      16.911  15.030  20.215  1.00  0.90           C  
ATOM    799  OG1 THR A  54      17.836  16.175  20.175  1.00  0.90           O  
ATOM    800  CG2 THR A  54      15.529  15.405  19.772  1.00  0.90           C  
ATOM    801  H   THR A  54      15.511  15.034  23.130  1.00  0.90           H  
ATOM    802  HA  THR A  54      16.225  13.550  21.608  1.00  0.90           H  
ATOM    803  HB  THR A  54      17.290  14.285  19.518  1.00  0.90           H  
ATOM    804  HG1 THR A  54      17.448  16.988  20.606  1.00  0.90           H  
ATOM    805 1HG2 THR A  54      15.557  15.822  18.765  1.00  0.90           H  
ATOM    806 2HG2 THR A  54      14.897  14.519  19.779  1.00  0.90           H  
ATOM    807 3HG2 THR A  54      15.137  16.107  20.445  1.00  0.90           H  
ATOM    808  N   ASN A  55      19.252  14.724  22.155  1.00  0.88           N  
ATOM    809  CA  ASN A  55      20.670  14.389  22.192  1.00  0.88           C  
ATOM    810  C   ASN A  55      21.098  13.921  20.798  1.00  0.88           C  
ATOM    811  O   ASN A  55      21.931  13.023  20.661  1.00  0.88           O  
ATOM    812  CB  ASN A  55      20.968  13.316  23.230  1.00  0.88           C  
ATOM    813  CG  ASN A  55      20.620  13.741  24.642  1.00  0.88           C  
ATOM    814  OD1 ASN A  55      20.918  14.858  25.082  1.00  0.88           O  
ATOM    815  ND2 ASN A  55      19.985  12.851  25.366  1.00  0.88           N  
ATOM    816  H   ASN A  55      18.964  15.666  22.372  1.00  0.88           H  
ATOM    817  HA  ASN A  55      21.242  15.290  22.428  1.00  0.88           H  
ATOM    818 1HB  ASN A  55      20.440  12.395  22.995  1.00  0.88           H  
ATOM    819 2HB  ASN A  55      22.032  13.086  23.196  1.00  0.88           H  
ATOM    820 1HD2 ASN A  55      19.725  13.065  26.307  1.00  0.88           H  
ATOM    821 2HD2 ASN A  55      19.759  11.959  24.974  1.00  0.88           H  
ATOM    822  N   CYS A  56      20.527  14.565  19.763  1.00  0.87           N  
ATOM    823  CA  CYS A  56      20.768  14.281  18.341  1.00  0.87           C  
ATOM    824  C   CYS A  56      20.284  12.897  17.890  1.00  0.87           C  
ATOM    825  O   CYS A  56      20.681  12.417  16.819  1.00  0.87           O  
ATOM    826  CB  CYS A  56      22.267  14.338  18.000  1.00  0.87           C  
ATOM    827  SG  CYS A  56      23.092  15.900  18.322  1.00  0.87           S  
ATOM    828  H   CYS A  56      19.823  15.279  19.984  1.00  0.87           H  
ATOM    829  HA  CYS A  56      20.246  15.038  17.759  1.00  0.87           H  
ATOM    830 1HB  CYS A  56      22.806  13.558  18.526  1.00  0.87           H  
ATOM    831 2HB  CYS A  56      22.387  14.123  16.944  1.00  0.87           H  
ATOM    832  HG  CYS A  56      22.803  16.009  19.642  1.00  0.87           H  
ATOM    833  N   LYS A  57      19.380  12.272  18.651  1.00  0.87           N  
ATOM    834  CA  LYS A  57      18.835  10.973  18.273  1.00  0.87           C  
ATOM    835  C   LYS A  57      17.312  11.012  18.166  1.00  0.87           C  
ATOM    836  O   LYS A  57      16.662  11.886  18.740  1.00  0.87           O  
ATOM    837  CB  LYS A  57      19.275   9.916  19.276  1.00  0.87           C  
ATOM    838  CG  LYS A  57      20.780   9.723  19.339  1.00  0.87           C  
ATOM    839  CD  LYS A  57      21.165   8.575  20.241  1.00  0.87           C  
ATOM    840  CE  LYS A  57      22.675   8.413  20.296  1.00  0.87           C  
ATOM    841  NZ  LYS A  57      23.083   7.282  21.177  1.00  0.87           N  
ATOM    842  H   LYS A  57      19.094  12.659  19.548  1.00  0.87           H  
ATOM    843  HA  LYS A  57      19.221  10.699  17.300  1.00  0.87           H  
ATOM    844 1HB  LYS A  57      18.936  10.203  20.273  1.00  0.87           H  
ATOM    845 2HB  LYS A  57      18.814   8.961  19.027  1.00  0.87           H  
ATOM    846 1HG  LYS A  57      21.181   9.574  18.352  1.00  0.87           H  
ATOM    847 2HG  LYS A  57      21.227  10.630  19.747  1.00  0.87           H  
ATOM    848 1HD  LYS A  57      20.786   8.762  21.248  1.00  0.87           H  
ATOM    849 2HD  LYS A  57      20.721   7.653  19.866  1.00  0.87           H  
ATOM    850 1HE  LYS A  57      23.049   8.234  19.289  1.00  0.87           H  
ATOM    851 2HE  LYS A  57      23.116   9.336  20.678  1.00  0.87           H  
ATOM    852 1HZ  LYS A  57      24.090   7.209  21.187  1.00  0.87           H  
ATOM    853 2HZ  LYS A  57      22.748   7.447  22.116  1.00  0.87           H  
ATOM    854 3HZ  LYS A  57      22.688   6.421  20.826  1.00  0.87           H  
ATOM    855  N   ALA A  58      16.740  10.056  17.444  1.00  0.90           N  
ATOM    856  CA  ALA A  58      15.292   9.968  17.303  1.00  0.90           C  
ATOM    857  C   ALA A  58      14.833   8.537  17.154  1.00  0.90           C  
ATOM    858  O   ALA A  58      15.568   7.674  16.692  1.00  0.90           O  
ATOM    859  CB  ALA A  58      14.852  10.762  16.086  1.00  0.90           C  
ATOM    860  H   ALA A  58      17.325   9.388  16.951  1.00  0.90           H  
ATOM    861  HA  ALA A  58      14.827  10.378  18.200  1.00  0.90           H  
ATOM    862 1HB  ALA A  58      13.769  10.714  15.988  1.00  0.90           H  
ATOM    863 2HB  ALA A  58      15.155  11.761  16.246  1.00  0.90           H  
ATOM    864 3HB  ALA A  58      15.317  10.356  15.189  1.00  0.90           H  
ATOM    865  N   THR A  59      13.599   8.279  17.523  1.00  0.94           N  
ATOM    866  CA  THR A  59      13.031   6.975  17.273  1.00  0.94           C  
ATOM    867  C   THR A  59      12.522   6.925  15.849  1.00  0.94           C  
ATOM    868  O   THR A  59      12.365   7.970  15.211  1.00  0.94           O  
ATOM    869  CB  THR A  59      11.896   6.709  18.249  1.00  0.94           C  
ATOM    870  OG1 THR A  59      10.880   7.705  18.053  1.00  0.94           O  
ATOM    871  CG2 THR A  59      12.399   6.785  19.674  1.00  0.94           C  
ATOM    872  H   THR A  59      13.019   9.004  17.960  1.00  0.94           H  
ATOM    873  HA  THR A  59      13.803   6.213  17.398  1.00  0.94           H  
ATOM    874  HB  THR A  59      11.476   5.730  18.059  1.00  0.94           H  
ATOM    875  HG1 THR A  59      11.243   8.572  18.380  1.00  0.94           H  
ATOM    876 1HG2 THR A  59      11.575   6.605  20.361  1.00  0.94           H  
ATOM    877 2HG2 THR A  59      13.177   6.037  19.832  1.00  0.94           H  
ATOM    878 3HG2 THR A  59      12.809   7.781  19.852  1.00  0.94           H  
ATOM    879  N   GLU A  60      12.210   5.731  15.357  1.00  0.99           N  
ATOM    880  CA  GLU A  60      11.642   5.649  14.022  1.00  0.99           C  
ATOM    881  C   GLU A  60      10.303   6.383  13.972  1.00  0.99           C  
ATOM    882  O   GLU A  60       9.997   7.035  12.979  1.00  0.99           O  
ATOM    883  CB  GLU A  60      11.504   4.197  13.573  1.00  0.99           C  
ATOM    884  CG  GLU A  60      12.845   3.516  13.282  1.00  0.99           C  
ATOM    885  CD  GLU A  60      12.704   2.076  12.849  1.00  0.99           C  
ATOM    886  OE1 GLU A  60      11.613   1.562  12.912  1.00  0.99           O  
ATOM    887  OE2 GLU A  60      13.685   1.494  12.446  1.00  0.99           O  
ATOM    888  H   GLU A  60      12.369   4.896  15.902  1.00  0.99           H  
ATOM    889  HA  GLU A  60      12.323   6.145  13.330  1.00  0.99           H  
ATOM    890 1HB  GLU A  60      10.990   3.622  14.343  1.00  0.99           H  
ATOM    891 2HB  GLU A  60      10.897   4.153  12.667  1.00  0.99           H  
ATOM    892 1HG  GLU A  60      13.352   4.071  12.498  1.00  0.99           H  
ATOM    893 2HG  GLU A  60      13.464   3.564  14.177  1.00  0.99           H  
ATOM    894  N   GLU A  61       9.518   6.308  15.056  1.00  1.04           N  
ATOM    895  CA  GLU A  61       8.233   7.005  15.086  1.00  1.04           C  
ATOM    896  C   GLU A  61       8.442   8.506  14.917  1.00  1.04           C  
ATOM    897  O   GLU A  61       7.737   9.156  14.146  1.00  1.04           O  
ATOM    898  CB  GLU A  61       7.478   6.731  16.393  1.00  1.04           C  
ATOM    899  CG  GLU A  61       6.101   7.415  16.471  1.00  1.04           C  
ATOM    900  CD  GLU A  61       5.324   7.091  17.733  1.00  1.04           C  
ATOM    901  OE1 GLU A  61       5.825   6.358  18.553  1.00  1.04           O  
ATOM    902  OE2 GLU A  61       4.226   7.579  17.869  1.00  1.04           O  
ATOM    903  H   GLU A  61       9.818   5.766  15.851  1.00  1.04           H  
ATOM    904  HA  GLU A  61       7.626   6.650  14.249  1.00  1.04           H  
ATOM    905 1HB  GLU A  61       7.336   5.659  16.514  1.00  1.04           H  
ATOM    906 2HB  GLU A  61       8.077   7.083  17.236  1.00  1.04           H  
ATOM    907 1HG  GLU A  61       6.250   8.496  16.419  1.00  1.04           H  
ATOM    908 2HG  GLU A  61       5.515   7.119  15.601  1.00  1.04           H  
ATOM    909  N   GLU A  62       9.420   9.065  15.631  1.00  1.08           N  
ATOM    910  CA  GLU A  62       9.679  10.498  15.514  1.00  1.08           C  
ATOM    911  C   GLU A  62      10.142  10.847  14.103  1.00  1.08           C  
ATOM    912  O   GLU A  62       9.737  11.873  13.540  1.00  1.08           O  
ATOM    913  CB  GLU A  62      10.682  10.905  16.588  1.00  1.08           C  
ATOM    914  CG  GLU A  62      10.054  10.870  17.980  1.00  1.08           C  
ATOM    915  CD  GLU A  62      11.024  10.875  19.084  1.00  1.08           C  
ATOM    916  OE1 GLU A  62      11.994  10.151  18.989  1.00  1.08           O  
ATOM    917  OE2 GLU A  62      10.790  11.550  20.056  1.00  1.08           O  
ATOM    918  H   GLU A  62       9.975   8.496  16.274  1.00  1.08           H  
ATOM    919  HA  GLU A  62       8.752  11.029  15.704  1.00  1.08           H  
ATOM    920 1HB  GLU A  62      11.518  10.212  16.579  1.00  1.08           H  
ATOM    921 2HB  GLU A  62      11.068  11.906  16.389  1.00  1.08           H  
ATOM    922 1HG  GLU A  62       9.403  11.741  18.085  1.00  1.08           H  
ATOM    923 2HG  GLU A  62       9.431   9.982  18.061  1.00  1.08           H  
ATOM    924  N   ALA A  63      10.950   9.969  13.502  1.00  1.09           N  
ATOM    925  CA  ALA A  63      11.387  10.194  12.135  1.00  1.09           C  
ATOM    926  C   ALA A  63      10.172  10.229  11.202  1.00  1.09           C  
ATOM    927  O   ALA A  63      10.099  11.086  10.313  1.00  1.09           O  
ATOM    928  CB  ALA A  63      12.356   9.101  11.705  1.00  1.09           C  
ATOM    929  H   ALA A  63      11.277   9.147  14.014  1.00  1.09           H  
ATOM    930  HA  ALA A  63      11.885  11.161  12.088  1.00  1.09           H  
ATOM    931 1HB  ALA A  63      12.671   9.287  10.694  1.00  1.09           H  
ATOM    932 2HB  ALA A  63      13.221   9.093  12.371  1.00  1.09           H  
ATOM    933 3HB  ALA A  63      11.861   8.139  11.749  1.00  1.09           H  
ATOM    934  N   GLU A  64       9.207   9.320  11.429  1.00  1.10           N  
ATOM    935  CA  GLU A  64       7.978   9.252  10.642  1.00  1.10           C  
ATOM    936  C   GLU A  64       7.113  10.484  10.812  1.00  1.10           C  
ATOM    937  O   GLU A  64       6.522  10.970   9.844  1.00  1.10           O  
ATOM    938  CB  GLU A  64       7.183   7.980  10.972  1.00  1.10           C  
ATOM    939  CG  GLU A  64       7.833   6.738  10.414  1.00  1.10           C  
ATOM    940  CD  GLU A  64       7.211   5.435  10.751  1.00  1.10           C  
ATOM    941  OE1 GLU A  64       6.350   5.359  11.598  1.00  1.10           O  
ATOM    942  OE2 GLU A  64       7.605   4.487  10.103  1.00  1.10           O  
ATOM    943  H   GLU A  64       9.349   8.633  12.171  1.00  1.10           H  
ATOM    944  HA  GLU A  64       8.259   9.189   9.594  1.00  1.10           H  
ATOM    945 1HB  GLU A  64       7.105   7.863  12.048  1.00  1.10           H  
ATOM    946 2HB  GLU A  64       6.176   8.059  10.574  1.00  1.10           H  
ATOM    947 1HG  GLU A  64       7.757   6.830   9.356  1.00  1.10           H  
ATOM    948 2HG  GLU A  64       8.887   6.727  10.683  1.00  1.10           H  
ATOM    949  N   LEU A  65       7.046  11.024  12.024  1.00  1.09           N  
ATOM    950  CA  LEU A  65       6.235  12.212  12.235  1.00  1.09           C  
ATOM    951  C   LEU A  65       6.804  13.411  11.480  1.00  1.09           C  
ATOM    952  O   LEU A  65       6.071  14.142  10.808  1.00  1.09           O  
ATOM    953  CB  LEU A  65       6.169  12.519  13.733  1.00  1.09           C  
ATOM    954  CG  LEU A  65       5.366  11.494  14.561  1.00  1.09           C  
ATOM    955  CD1 LEU A  65       5.539  11.777  16.046  1.00  1.09           C  
ATOM    956  CD2 LEU A  65       3.909  11.561  14.156  1.00  1.09           C  
ATOM    957  H   LEU A  65       7.528  10.571  12.805  1.00  1.09           H  
ATOM    958  HA  LEU A  65       5.231  12.014  11.867  1.00  1.09           H  
ATOM    959 1HB  LEU A  65       7.187  12.539  14.125  1.00  1.09           H  
ATOM    960 2HB  LEU A  65       5.724  13.503  13.872  1.00  1.09           H  
ATOM    961  HG  LEU A  65       5.740  10.499  14.365  1.00  1.09           H  
ATOM    962 1HD1 LEU A  65       4.978  11.037  16.622  1.00  1.09           H  
ATOM    963 2HD1 LEU A  65       6.590  11.711  16.307  1.00  1.09           H  
ATOM    964 3HD1 LEU A  65       5.170  12.774  16.272  1.00  1.09           H  
ATOM    965 1HD2 LEU A  65       3.343  10.827  14.732  1.00  1.09           H  
ATOM    966 2HD2 LEU A  65       3.520  12.559  14.354  1.00  1.09           H  
ATOM    967 3HD2 LEU A  65       3.819  11.338  13.092  1.00  1.09           H  
ATOM    968  N   LEU A  66       8.124  13.566  11.521  1.00  1.08           N  
ATOM    969  CA  LEU A  66       8.757  14.696  10.854  1.00  1.08           C  
ATOM    970  C   LEU A  66       8.706  14.525   9.332  1.00  1.08           C  
ATOM    971  O   LEU A  66       8.473  15.484   8.583  1.00  1.08           O  
ATOM    972  CB  LEU A  66      10.152  14.843  11.442  1.00  1.08           C  
ATOM    973  CG  LEU A  66      10.069  15.282  12.944  1.00  1.08           C  
ATOM    974  CD1 LEU A  66      11.421  15.296  13.628  1.00  1.08           C  
ATOM    975  CD2 LEU A  66       9.429  16.648  12.995  1.00  1.08           C  
ATOM    976  H   LEU A  66       8.691  12.918  12.076  1.00  1.08           H  
ATOM    977  HA  LEU A  66       8.194  15.595  11.104  1.00  1.08           H  
ATOM    978 1HB  LEU A  66      10.648  13.871  11.390  1.00  1.08           H  
ATOM    979 2HB  LEU A  66      10.707  15.575  10.875  1.00  1.08           H  
ATOM    980  HG  LEU A  66       9.442  14.566  13.482  1.00  1.08           H  
ATOM    981 1HD1 LEU A  66      11.284  15.601  14.660  1.00  1.08           H  
ATOM    982 2HD1 LEU A  66      11.861  14.298  13.596  1.00  1.08           H  
ATOM    983 3HD1 LEU A  66      12.067  16.000  13.142  1.00  1.08           H  
ATOM    984 1HD2 LEU A  66       9.327  16.951  14.023  1.00  1.08           H  
ATOM    985 2HD2 LEU A  66      10.050  17.366  12.463  1.00  1.08           H  
ATOM    986 3HD2 LEU A  66       8.439  16.613  12.532  1.00  1.08           H  
ATOM    987  N   PHE A  67       8.859  13.291   8.884  1.00  1.06           N  
ATOM    988  CA  PHE A  67       8.714  12.939   7.486  1.00  1.06           C  
ATOM    989  C   PHE A  67       7.310  13.272   7.011  1.00  1.06           C  
ATOM    990  O   PHE A  67       7.132  13.893   5.963  1.00  1.06           O  
ATOM    991  CB  PHE A  67       8.983  11.472   7.301  1.00  1.06           C  
ATOM    992  CG  PHE A  67       8.737  10.960   5.980  1.00  1.06           C  
ATOM    993  CD1 PHE A  67       9.629  11.139   4.963  1.00  1.06           C  
ATOM    994  CD2 PHE A  67       7.587  10.265   5.753  1.00  1.06           C  
ATOM    995  CE1 PHE A  67       9.377  10.603   3.739  1.00  1.06           C  
ATOM    996  CE2 PHE A  67       7.324   9.735   4.546  1.00  1.06           C  
ATOM    997  CZ  PHE A  67       8.215   9.893   3.537  1.00  1.06           C  
ATOM    998  H   PHE A  67       9.092  12.545   9.538  1.00  1.06           H  
ATOM    999  HA  PHE A  67       9.429  13.514   6.901  1.00  1.06           H  
ATOM   1000 1HB  PHE A  67      10.020  11.266   7.561  1.00  1.06           H  
ATOM   1001 2HB  PHE A  67       8.366  10.917   7.991  1.00  1.06           H  
ATOM   1002  HD1 PHE A  67      10.547  11.703   5.142  1.00  1.06           H  
ATOM   1003  HD2 PHE A  67       6.885  10.148   6.573  1.00  1.06           H  
ATOM   1004  HE1 PHE A  67      10.095  10.737   2.939  1.00  1.06           H  
ATOM   1005  HE2 PHE A  67       6.403   9.187   4.383  1.00  1.06           H  
ATOM   1006  HZ  PHE A  67       7.996   9.463   2.586  1.00  1.06           H  
ATOM   1007  N   SER A  68       6.307  12.848   7.785  1.00  1.04           N  
ATOM   1008  CA  SER A  68       4.921  13.074   7.432  1.00  1.04           C  
ATOM   1009  C   SER A  68       4.668  14.561   7.243  1.00  1.04           C  
ATOM   1010  O   SER A  68       3.988  14.944   6.290  1.00  1.04           O  
ATOM   1011  CB  SER A  68       4.004  12.512   8.507  1.00  1.04           C  
ATOM   1012  OG  SER A  68       4.116  11.112   8.576  1.00  1.04           O  
ATOM   1013  H   SER A  68       6.505  12.333   8.638  1.00  1.04           H  
ATOM   1014  HA  SER A  68       4.714  12.560   6.493  1.00  1.04           H  
ATOM   1015 1HB  SER A  68       4.264  12.944   9.470  1.00  1.04           H  
ATOM   1016 2HB  SER A  68       2.976  12.792   8.289  1.00  1.04           H  
ATOM   1017  HG  SER A  68       5.027  10.940   8.902  1.00  1.04           H  
ATOM   1018  N   ASP A  69       5.256  15.418   8.095  1.00  1.00           N  
ATOM   1019  CA  ASP A  69       5.072  16.853   7.884  1.00  1.00           C  
ATOM   1020  C   ASP A  69       5.603  17.261   6.499  1.00  1.00           C  
ATOM   1021  O   ASP A  69       4.949  18.032   5.786  1.00  1.00           O  
ATOM   1022  CB  ASP A  69       5.784  17.682   8.965  1.00  1.00           C  
ATOM   1023  CG  ASP A  69       5.116  17.662  10.363  1.00  1.00           C  
ATOM   1024  OD1 ASP A  69       3.986  17.243  10.482  1.00  1.00           O  
ATOM   1025  OD2 ASP A  69       5.759  18.096  11.297  1.00  1.00           O  
ATOM   1026  H   ASP A  69       5.788  15.064   8.893  1.00  1.00           H  
ATOM   1027  HA  ASP A  69       4.005  17.073   7.921  1.00  1.00           H  
ATOM   1028 1HB  ASP A  69       6.804  17.317   9.074  1.00  1.00           H  
ATOM   1029 2HB  ASP A  69       5.850  18.716   8.632  1.00  1.00           H  
ATOM   1030  N   LEU A  70       6.751  16.699   6.077  1.00  0.96           N  
ATOM   1031  CA  LEU A  70       7.257  17.025   4.739  1.00  0.96           C  
ATOM   1032  C   LEU A  70       6.371  16.484   3.620  1.00  0.96           C  
ATOM   1033  O   LEU A  70       6.224  17.129   2.577  1.00  0.96           O  
ATOM   1034  CB  LEU A  70       8.668  16.507   4.475  1.00  0.96           C  
ATOM   1035  CG  LEU A  70       9.812  17.144   5.196  1.00  0.96           C  
ATOM   1036  CD1 LEU A  70      11.087  16.429   4.761  1.00  0.96           C  
ATOM   1037  CD2 LEU A  70       9.863  18.617   4.865  1.00  0.96           C  
ATOM   1038  H   LEU A  70       7.269  16.072   6.701  1.00  0.96           H  
ATOM   1039  HA  LEU A  70       7.282  18.108   4.652  1.00  0.96           H  
ATOM   1040 1HB  LEU A  70       8.680  15.456   4.746  1.00  0.96           H  
ATOM   1041 2HB  LEU A  70       8.863  16.591   3.409  1.00  0.96           H  
ATOM   1042  HG  LEU A  70       9.694  17.016   6.277  1.00  0.96           H  
ATOM   1043 1HD1 LEU A  70      11.936  16.868   5.247  1.00  0.96           H  
ATOM   1044 2HD1 LEU A  70      11.014  15.377   5.011  1.00  0.96           H  
ATOM   1045 3HD1 LEU A  70      11.210  16.533   3.684  1.00  0.96           H  
ATOM   1046 1HD2 LEU A  70      10.706  19.075   5.385  1.00  0.96           H  
ATOM   1047 2HD2 LEU A  70       9.985  18.745   3.788  1.00  0.96           H  
ATOM   1048 3HD2 LEU A  70       8.935  19.094   5.184  1.00  0.96           H  
ATOM   1049  N   ILE A  71       5.768  15.317   3.824  1.00  0.90           N  
ATOM   1050  CA  ILE A  71       4.914  14.760   2.782  1.00  0.90           C  
ATOM   1051  C   ILE A  71       3.665  15.604   2.648  1.00  0.90           C  
ATOM   1052  O   ILE A  71       3.225  15.887   1.531  1.00  0.90           O  
ATOM   1053  CB  ILE A  71       4.551  13.291   3.029  1.00  0.90           C  
ATOM   1054  CG1 ILE A  71       5.803  12.487   3.011  1.00  0.90           C  
ATOM   1055  CG2 ILE A  71       3.578  12.799   1.952  1.00  0.90           C  
ATOM   1056  CD1 ILE A  71       6.541  12.626   1.738  1.00  0.90           C  
ATOM   1057  H   ILE A  71       5.941  14.814   4.697  1.00  0.90           H  
ATOM   1058  HA  ILE A  71       5.451  14.807   1.836  1.00  0.90           H  
ATOM   1059  HB  ILE A  71       4.099  13.189   4.018  1.00  0.90           H  
ATOM   1060 1HG1 ILE A  71       6.447  12.816   3.822  1.00  0.90           H  
ATOM   1061 2HG1 ILE A  71       5.558  11.443   3.161  1.00  0.90           H  
ATOM   1062 1HG2 ILE A  71       3.330  11.755   2.131  1.00  0.90           H  
ATOM   1063 2HG2 ILE A  71       2.669  13.401   1.988  1.00  0.90           H  
ATOM   1064 3HG2 ILE A  71       4.037  12.897   0.975  1.00  0.90           H  
ATOM   1065 1HD1 ILE A  71       7.440  12.044   1.783  1.00  0.90           H  
ATOM   1066 2HD1 ILE A  71       5.927  12.287   0.919  1.00  0.90           H  
ATOM   1067 3HD1 ILE A  71       6.788  13.663   1.595  1.00  0.90           H  
ATOM   1068  N   ASP A  72       3.094  16.026   3.779  1.00  0.85           N  
ATOM   1069  CA  ASP A  72       1.941  16.903   3.705  1.00  0.85           C  
ATOM   1070  C   ASP A  72       2.336  18.200   3.001  1.00  0.85           C  
ATOM   1071  O   ASP A  72       1.583  18.709   2.175  1.00  0.85           O  
ATOM   1072  CB  ASP A  72       1.365  17.201   5.092  1.00  0.85           C  
ATOM   1073  CG  ASP A  72       0.602  16.014   5.718  1.00  0.85           C  
ATOM   1074  OD1 ASP A  72       0.322  15.066   5.018  1.00  0.85           O  
ATOM   1075  OD2 ASP A  72       0.266  16.094   6.879  1.00  0.85           O  
ATOM   1076  H   ASP A  72       3.475  15.745   4.682  1.00  0.85           H  
ATOM   1077  HA  ASP A  72       1.169  16.413   3.114  1.00  0.85           H  
ATOM   1078 1HB  ASP A  72       2.189  17.469   5.764  1.00  0.85           H  
ATOM   1079 2HB  ASP A  72       0.699  18.062   5.032  1.00  0.85           H  
ATOM   1080  N   ALA A  73       3.545  18.714   3.281  1.00  0.80           N  
ATOM   1081  CA  ALA A  73       3.983  19.924   2.598  1.00  0.80           C  
ATOM   1082  C   ALA A  73       4.074  19.680   1.094  1.00  0.80           C  
ATOM   1083  O   ALA A  73       3.638  20.517   0.299  1.00  0.80           O  
ATOM   1084  CB  ALA A  73       5.335  20.375   3.130  1.00  0.80           C  
ATOM   1085  H   ALA A  73       4.138  18.291   3.992  1.00  0.80           H  
ATOM   1086  HA  ALA A  73       3.246  20.702   2.780  1.00  0.80           H  
ATOM   1087 1HB  ALA A  73       5.636  21.290   2.624  1.00  0.80           H  
ATOM   1088 2HB  ALA A  73       5.259  20.557   4.203  1.00  0.80           H  
ATOM   1089 3HB  ALA A  73       6.072  19.604   2.948  1.00  0.80           H  
ATOM   1090  N   ALA A  74       4.591  18.513   0.691  1.00  0.75           N  
ATOM   1091  CA  ALA A  74       4.696  18.196  -0.725  1.00  0.75           C  
ATOM   1092  C   ALA A  74       3.314  18.166  -1.354  1.00  0.75           C  
ATOM   1093  O   ALA A  74       3.105  18.708  -2.443  1.00  0.75           O  
ATOM   1094  CB  ALA A  74       5.410  16.875  -0.915  1.00  0.75           C  
ATOM   1095  H   ALA A  74       4.954  17.859   1.384  1.00  0.75           H  
ATOM   1096  HA  ALA A  74       5.263  18.974  -1.207  1.00  0.75           H  
ATOM   1097 1HB  ALA A  74       5.505  16.660  -1.977  1.00  0.75           H  
ATOM   1098 2HB  ALA A  74       6.402  16.930  -0.467  1.00  0.75           H  
ATOM   1099 3HB  ALA A  74       4.843  16.090  -0.432  1.00  0.75           H  
ATOM   1100  N   TYR A  75       2.353  17.582  -0.637  1.00  0.71           N  
ATOM   1101  CA  TYR A  75       0.982  17.528  -1.111  1.00  0.71           C  
ATOM   1102  C   TYR A  75       0.436  18.929  -1.325  1.00  0.71           C  
ATOM   1103  O   TYR A  75      -0.124  19.230  -2.385  1.00  0.71           O  
ATOM   1104  CB  TYR A  75       0.082  16.764  -0.153  1.00  0.71           C  
ATOM   1105  CG  TYR A  75      -1.356  16.779  -0.595  1.00  0.71           C  
ATOM   1106  CD1 TYR A  75      -1.799  15.904  -1.575  1.00  0.71           C  
ATOM   1107  CD2 TYR A  75      -2.239  17.695  -0.029  1.00  0.71           C  
ATOM   1108  CE1 TYR A  75      -3.121  15.938  -1.974  1.00  0.71           C  
ATOM   1109  CE2 TYR A  75      -3.556  17.730  -0.437  1.00  0.71           C  
ATOM   1110  CZ  TYR A  75      -3.999  16.853  -1.404  1.00  0.71           C  
ATOM   1111  OH  TYR A  75      -5.315  16.879  -1.807  1.00  0.71           O  
ATOM   1112  H   TYR A  75       2.592  17.145   0.254  1.00  0.71           H  
ATOM   1113  HA  TYR A  75       0.968  17.018  -2.066  1.00  0.71           H  
ATOM   1114 1HB  TYR A  75       0.417  15.730  -0.071  1.00  0.71           H  
ATOM   1115 2HB  TYR A  75       0.134  17.205   0.835  1.00  0.71           H  
ATOM   1116  HD1 TYR A  75      -1.109  15.187  -2.026  1.00  0.71           H  
ATOM   1117  HD2 TYR A  75      -1.886  18.394   0.738  1.00  0.71           H  
ATOM   1118  HE1 TYR A  75      -3.474  15.253  -2.731  1.00  0.71           H  
ATOM   1119  HE2 TYR A  75      -4.244  18.450   0.007  1.00  0.71           H  
ATOM   1120  HH  TYR A  75      -5.477  16.155  -2.419  1.00  0.71           H  
ATOM   1121  N   ASP A  76       0.591  19.788  -0.312  1.00  0.68           N  
ATOM   1122  CA  ASP A  76       0.086  21.148  -0.407  1.00  0.68           C  
ATOM   1123  C   ASP A  76       0.728  21.897  -1.570  1.00  0.68           C  
ATOM   1124  O   ASP A  76       0.044  22.649  -2.268  1.00  0.68           O  
ATOM   1125  CB  ASP A  76       0.311  21.919   0.905  1.00  0.68           C  
ATOM   1126  CG  ASP A  76      -0.632  21.495   2.058  1.00  0.68           C  
ATOM   1127  OD1 ASP A  76      -1.597  20.807   1.807  1.00  0.68           O  
ATOM   1128  OD2 ASP A  76      -0.389  21.902   3.175  1.00  0.68           O  
ATOM   1129  H   ASP A  76       1.061  19.478   0.539  1.00  0.68           H  
ATOM   1130  HA  ASP A  76      -0.986  21.099  -0.584  1.00  0.68           H  
ATOM   1131 1HB  ASP A  76       1.342  21.758   1.231  1.00  0.68           H  
ATOM   1132 2HB  ASP A  76       0.191  22.985   0.725  1.00  0.68           H  
ATOM   1133  N   MET A  77       2.023  21.674  -1.825  1.00  0.67           N  
ATOM   1134  CA  MET A  77       2.670  22.339  -2.953  1.00  0.67           C  
ATOM   1135  C   MET A  77       2.113  21.837  -4.289  1.00  0.67           C  
ATOM   1136  O   MET A  77       1.934  22.620  -5.229  1.00  0.67           O  
ATOM   1137  CB  MET A  77       4.179  22.147  -2.901  1.00  0.67           C  
ATOM   1138  CG  MET A  77       4.884  22.913  -1.791  1.00  0.67           C  
ATOM   1139  SD  MET A  77       6.684  22.848  -1.928  1.00  0.67           S  
ATOM   1140  CE  MET A  77       7.002  21.157  -1.473  1.00  0.67           C  
ATOM   1141  H   MET A  77       2.566  21.061  -1.212  1.00  0.67           H  
ATOM   1142  HA  MET A  77       2.459  23.403  -2.887  1.00  0.67           H  
ATOM   1143 1HB  MET A  77       4.397  21.087  -2.761  1.00  0.67           H  
ATOM   1144 2HB  MET A  77       4.615  22.448  -3.847  1.00  0.67           H  
ATOM   1145 1HG  MET A  77       4.574  23.956  -1.818  1.00  0.67           H  
ATOM   1146 2HG  MET A  77       4.597  22.502  -0.828  1.00  0.67           H  
ATOM   1147 1HE  MET A  77       8.074  20.965  -1.502  1.00  0.67           H  
ATOM   1148 2HE  MET A  77       6.620  20.969  -0.465  1.00  0.67           H  
ATOM   1149 3HE  MET A  77       6.505  20.513  -2.185  1.00  0.67           H  
ATOM   1150  N   LEU A  78       1.817  20.533  -4.379  1.00  0.65           N  
ATOM   1151  CA  LEU A  78       1.242  19.998  -5.609  1.00  0.65           C  
ATOM   1152  C   LEU A  78      -0.119  20.620  -5.866  1.00  0.65           C  
ATOM   1153  O   LEU A  78      -0.415  21.030  -6.985  1.00  0.65           O  
ATOM   1154  CB  LEU A  78       1.042  18.480  -5.487  1.00  0.65           C  
ATOM   1155  CG  LEU A  78       2.255  17.583  -5.513  1.00  0.65           C  
ATOM   1156  CD1 LEU A  78       1.853  16.229  -5.088  1.00  0.65           C  
ATOM   1157  CD2 LEU A  78       2.752  17.497  -6.909  1.00  0.65           C  
ATOM   1158  H   LEU A  78       2.009  19.909  -3.593  1.00  0.65           H  
ATOM   1159  HA  LEU A  78       1.904  20.226  -6.442  1.00  0.65           H  
ATOM   1160 1HB  LEU A  78       0.524  18.279  -4.560  1.00  0.65           H  
ATOM   1161 2HB  LEU A  78       0.391  18.163  -6.302  1.00  0.65           H  
ATOM   1162  HG  LEU A  78       3.031  17.957  -4.846  1.00  0.65           H  
ATOM   1163 1HD1 LEU A  78       2.682  15.588  -5.129  1.00  0.65           H  
ATOM   1164 2HD1 LEU A  78       1.468  16.257  -4.083  1.00  0.65           H  
ATOM   1165 3HD1 LEU A  78       1.105  15.884  -5.748  1.00  0.65           H  
ATOM   1166 1HD2 LEU A  78       3.598  16.818  -6.951  1.00  0.65           H  
ATOM   1167 2HD2 LEU A  78       1.953  17.115  -7.541  1.00  0.65           H  
ATOM   1168 3HD2 LEU A  78       3.049  18.488  -7.242  1.00  0.65           H  
ATOM   1169  N   PHE A  79      -0.929  20.716  -4.808  1.00  0.65           N  
ATOM   1170  CA  PHE A  79      -2.265  21.297  -4.868  1.00  0.65           C  
ATOM   1171  C   PHE A  79      -2.246  22.777  -5.226  1.00  0.65           C  
ATOM   1172  O   PHE A  79      -2.984  23.239  -6.097  1.00  0.65           O  
ATOM   1173  CB  PHE A  79      -2.992  21.097  -3.543  1.00  0.65           C  
ATOM   1174  CG  PHE A  79      -4.327  21.745  -3.497  1.00  0.65           C  
ATOM   1175  CD1 PHE A  79      -5.413  21.170  -4.130  1.00  0.65           C  
ATOM   1176  CD2 PHE A  79      -4.505  22.939  -2.817  1.00  0.65           C  
ATOM   1177  CE1 PHE A  79      -6.654  21.774  -4.089  1.00  0.65           C  
ATOM   1178  CE2 PHE A  79      -5.741  23.548  -2.771  1.00  0.65           C  
ATOM   1179  CZ  PHE A  79      -6.819  22.964  -3.409  1.00  0.65           C  
ATOM   1180  H   PHE A  79      -0.600  20.345  -3.915  1.00  0.65           H  
ATOM   1181  HA  PHE A  79      -2.822  20.773  -5.643  1.00  0.65           H  
ATOM   1182 1HB  PHE A  79      -3.116  20.030  -3.350  1.00  0.65           H  
ATOM   1183 2HB  PHE A  79      -2.387  21.503  -2.733  1.00  0.65           H  
ATOM   1184  HD1 PHE A  79      -5.280  20.229  -4.670  1.00  0.65           H  
ATOM   1185  HD2 PHE A  79      -3.648  23.396  -2.316  1.00  0.65           H  
ATOM   1186  HE1 PHE A  79      -7.501  21.312  -4.594  1.00  0.65           H  
ATOM   1187  HE2 PHE A  79      -5.867  24.487  -2.234  1.00  0.65           H  
ATOM   1188  HZ  PHE A  79      -7.797  23.442  -3.375  1.00  0.65           H  
ATOM   1189  N   ALA A  80      -1.428  23.538  -4.504  1.00  0.65           N  
ATOM   1190  CA  ALA A  80      -1.312  24.971  -4.700  1.00  0.65           C  
ATOM   1191  C   ALA A  80      -0.827  25.333  -6.104  1.00  0.65           C  
ATOM   1192  O   ALA A  80      -1.228  26.355  -6.663  1.00  0.65           O  
ATOM   1193  CB  ALA A  80      -0.356  25.546  -3.672  1.00  0.65           C  
ATOM   1194  H   ALA A  80      -0.853  23.108  -3.786  1.00  0.65           H  
ATOM   1195  HA  ALA A  80      -2.298  25.408  -4.559  1.00  0.65           H  
ATOM   1196 1HB  ALA A  80      -0.292  26.625  -3.796  1.00  0.65           H  
ATOM   1197 2HB  ALA A  80      -0.716  25.311  -2.671  1.00  0.65           H  
ATOM   1198 3HB  ALA A  80       0.630  25.101  -3.818  1.00  0.65           H  
ATOM   1199  N   ASP A  81       0.051  24.512  -6.680  1.00  0.65           N  
ATOM   1200  CA  ASP A  81       0.592  24.824  -7.990  1.00  0.65           C  
ATOM   1201  C   ASP A  81      -0.369  24.522  -9.136  1.00  0.65           C  
ATOM   1202  O   ASP A  81      -0.657  23.368  -9.460  1.00  0.65           O  
ATOM   1203  CB  ASP A  81       1.873  24.062  -8.256  1.00  0.65           C  
ATOM   1204  CG  ASP A  81       2.482  24.512  -9.561  1.00  0.65           C  
ATOM   1205  OD1 ASP A  81       3.270  25.466  -9.544  1.00  0.65           O  
ATOM   1206  OD2 ASP A  81       2.138  23.952 -10.593  1.00  0.65           O  
ATOM   1207  H   ASP A  81       0.386  23.682  -6.190  1.00  0.65           H  
ATOM   1208  HA  ASP A  81       0.816  25.889  -8.012  1.00  0.65           H  
ATOM   1209 1HB  ASP A  81       2.567  24.218  -7.439  1.00  0.65           H  
ATOM   1210 2HB  ASP A  81       1.658  22.989  -8.294  1.00  0.65           H  
ATOM   1211  N   LYS A  82      -0.792  25.572  -9.824  1.00  0.66           N  
ATOM   1212  CA  LYS A  82      -1.759  25.465 -10.913  1.00  0.66           C  
ATOM   1213  C   LYS A  82      -1.303  24.648 -12.134  1.00  0.66           C  
ATOM   1214  O   LYS A  82      -2.138  24.276 -12.962  1.00  0.66           O  
ATOM   1215  CB  LYS A  82      -2.168  26.863 -11.371  1.00  0.66           C  
ATOM   1216  CG  LYS A  82      -2.999  27.633 -10.347  1.00  0.66           C  
ATOM   1217  CD  LYS A  82      -3.363  29.026 -10.850  1.00  0.66           C  
ATOM   1218  CE  LYS A  82      -4.195  29.786  -9.824  1.00  0.66           C  
ATOM   1219  NZ  LYS A  82      -4.528  31.160 -10.286  1.00  0.66           N  
ATOM   1220  H   LYS A  82      -0.484  26.489  -9.531  1.00  0.66           H  
ATOM   1221  HA  LYS A  82      -2.644  24.971 -10.510  1.00  0.66           H  
ATOM   1222 1HB  LYS A  82      -1.276  27.446 -11.593  1.00  0.66           H  
ATOM   1223 2HB  LYS A  82      -2.749  26.787 -12.290  1.00  0.66           H  
ATOM   1224 1HG  LYS A  82      -3.915  27.081 -10.138  1.00  0.66           H  
ATOM   1225 2HG  LYS A  82      -2.433  27.722  -9.415  1.00  0.66           H  
ATOM   1226 1HD  LYS A  82      -2.452  29.589 -11.056  1.00  0.66           H  
ATOM   1227 2HD  LYS A  82      -3.933  28.941 -11.776  1.00  0.66           H  
ATOM   1228 1HE  LYS A  82      -5.120  29.240  -9.640  1.00  0.66           H  
ATOM   1229 2HE  LYS A  82      -3.633  29.853  -8.891  1.00  0.66           H  
ATOM   1230 1HZ  LYS A  82      -5.077  31.630  -9.579  1.00  0.66           H  
ATOM   1231 2HZ  LYS A  82      -3.675  31.677 -10.448  1.00  0.66           H  
ATOM   1232 3HZ  LYS A  82      -5.058  31.109 -11.144  1.00  0.66           H  
ATOM   1233  N   LYS A  83       0.005  24.430 -12.312  1.00  0.68           N  
ATOM   1234  CA  LYS A  83       0.480  23.690 -13.474  1.00  0.68           C  
ATOM   1235  C   LYS A  83       0.391  22.191 -13.212  1.00  0.68           C  
ATOM   1236  O   LYS A  83      -0.028  21.409 -14.086  1.00  0.68           O  
ATOM   1237  CB  LYS A  83       1.928  24.064 -13.798  1.00  0.68           C  
ATOM   1238  CG  LYS A  83       2.478  23.425 -15.063  1.00  0.68           C  
ATOM   1239  CD  LYS A  83       3.868  23.919 -15.343  1.00  0.68           C  
ATOM   1240  CE  LYS A  83       4.405  23.401 -16.651  1.00  0.68           C  
ATOM   1241  NZ  LYS A  83       5.773  23.868 -16.868  1.00  0.68           N  
ATOM   1242  H   LYS A  83       0.694  24.693 -11.606  1.00  0.68           H  
ATOM   1243  HA  LYS A  83      -0.152  23.930 -14.327  1.00  0.68           H  
ATOM   1244 1HB  LYS A  83       2.012  25.145 -13.894  1.00  0.68           H  
ATOM   1245 2HB  LYS A  83       2.574  23.762 -12.973  1.00  0.68           H  
ATOM   1246 1HG  LYS A  83       2.507  22.341 -14.933  1.00  0.68           H  
ATOM   1247 2HG  LYS A  83       1.832  23.661 -15.907  1.00  0.68           H  
ATOM   1248 1HD  LYS A  83       3.879  25.009 -15.355  1.00  0.68           H  
ATOM   1249 2HD  LYS A  83       4.522  23.575 -14.550  1.00  0.68           H  
ATOM   1250 1HE  LYS A  83       4.399  22.312 -16.656  1.00  0.68           H  
ATOM   1251 2HE  LYS A  83       3.779  23.763 -17.464  1.00  0.68           H  
ATOM   1252 1HZ  LYS A  83       6.135  23.521 -17.743  1.00  0.68           H  
ATOM   1253 2HZ  LYS A  83       5.805  24.872 -16.872  1.00  0.68           H  
ATOM   1254 3HZ  LYS A  83       6.375  23.502 -16.122  1.00  0.68           H  
ATOM   1255  N   ILE A  84       0.792  21.795 -11.996  1.00  0.70           N  
ATOM   1256  CA  ILE A  84       0.822  20.388 -11.610  1.00  0.70           C  
ATOM   1257  C   ILE A  84      -0.523  19.894 -11.085  1.00  0.70           C  
ATOM   1258  O   ILE A  84      -0.964  18.812 -11.461  1.00  0.70           O  
ATOM   1259  CB  ILE A  84       1.881  20.105 -10.546  1.00  0.70           C  
ATOM   1260  CG1 ILE A  84       3.245  20.390 -11.061  1.00  0.70           C  
ATOM   1261  CG2 ILE A  84       1.805  18.664 -10.210  1.00  0.70           C  
ATOM   1262  CD1 ILE A  84       4.258  20.396  -9.961  1.00  0.70           C  
ATOM   1263  H   ILE A  84       1.122  22.511 -11.334  1.00  0.70           H  
ATOM   1264  HA  ILE A  84       1.072  19.802 -12.493  1.00  0.70           H  
ATOM   1265  HB  ILE A  84       1.707  20.723  -9.657  1.00  0.70           H  
ATOM   1266 1HG1 ILE A  84       3.523  19.633 -11.793  1.00  0.70           H  
ATOM   1267 2HG1 ILE A  84       3.238  21.362 -11.552  1.00  0.70           H  
ATOM   1268 1HG2 ILE A  84       2.555  18.431  -9.485  1.00  0.70           H  
ATOM   1269 2HG2 ILE A  84       0.815  18.425  -9.815  1.00  0.70           H  
ATOM   1270 3HG2 ILE A  84       1.990  18.092 -11.118  1.00  0.70           H  
ATOM   1271 1HD1 ILE A  84       5.233  20.612 -10.371  1.00  0.70           H  
ATOM   1272 2HD1 ILE A  84       3.984  21.168  -9.238  1.00  0.70           H  
ATOM   1273 3HD1 ILE A  84       4.272  19.429  -9.470  1.00  0.70           H  
ATOM   1274  N   ASN A  85      -1.169  20.652 -10.197  1.00  0.72           N  
ATOM   1275  CA  ASN A  85      -2.452  20.264  -9.603  1.00  0.72           C  
ATOM   1276  C   ASN A  85      -3.376  19.427 -10.502  1.00  0.72           C  
ATOM   1277  O   ASN A  85      -3.719  18.310 -10.101  1.00  0.72           O  
ATOM   1278  CB  ASN A  85      -3.166  21.452  -8.986  1.00  0.72           C  
ATOM   1279  CG  ASN A  85      -4.492  21.074  -8.364  1.00  0.72           C  
ATOM   1280  OD1 ASN A  85      -4.588  20.177  -7.515  1.00  0.72           O  
ATOM   1281  ND2 ASN A  85      -5.531  21.759  -8.773  1.00  0.72           N  
ATOM   1282  H   ASN A  85      -0.779  21.554  -9.914  1.00  0.72           H  
ATOM   1283  HA  ASN A  85      -2.214  19.621  -8.754  1.00  0.72           H  
ATOM   1284 1HB  ASN A  85      -2.533  21.850  -8.197  1.00  0.72           H  
ATOM   1285 2HB  ASN A  85      -3.299  22.257  -9.687  1.00  0.72           H  
ATOM   1286 1HD2 ASN A  85      -6.436  21.567  -8.398  1.00  0.72           H  
ATOM   1287 2HD2 ASN A  85      -5.415  22.483  -9.452  1.00  0.72           H  
ATOM   1288  N   PRO A  86      -3.853  19.901 -11.683  1.00  0.76           N  
ATOM   1289  CA  PRO A  86      -4.757  19.152 -12.538  1.00  0.76           C  
ATOM   1290  C   PRO A  86      -4.152  17.830 -13.009  1.00  0.76           C  
ATOM   1291  O   PRO A  86      -4.891  16.900 -13.342  1.00  0.76           O  
ATOM   1292  CB  PRO A  86      -5.002  20.120 -13.705  1.00  0.76           C  
ATOM   1293  CG  PRO A  86      -3.835  21.093 -13.666  1.00  0.76           C  
ATOM   1294  CD  PRO A  86      -3.516  21.252 -12.215  1.00  0.76           C  
ATOM   1295  HA  PRO A  86      -5.691  18.972 -11.986  1.00  0.76           H  
ATOM   1296 1HB  PRO A  86      -5.048  19.554 -14.648  1.00  0.76           H  
ATOM   1297 2HB  PRO A  86      -5.976  20.615 -13.582  1.00  0.76           H  
ATOM   1298 1HG  PRO A  86      -2.983  20.691 -14.218  1.00  0.76           H  
ATOM   1299 2HG  PRO A  86      -4.101  22.049 -14.138  1.00  0.76           H  
ATOM   1300 1HD  PRO A  86      -2.478  21.521 -12.147  1.00  0.76           H  
ATOM   1301 2HD  PRO A  86      -4.164  22.017 -11.785  1.00  0.76           H  
ATOM   1302  N   LEU A  87      -2.822  17.721 -13.034  1.00  0.79           N  
ATOM   1303  CA  LEU A  87      -2.188  16.469 -13.393  1.00  0.79           C  
ATOM   1304  C   LEU A  87      -2.382  15.508 -12.273  1.00  0.79           C  
ATOM   1305  O   LEU A  87      -2.811  14.376 -12.466  1.00  0.79           O  
ATOM   1306  CB  LEU A  87      -0.688  16.576 -13.653  1.00  0.79           C  
ATOM   1307  CG  LEU A  87      -0.109  15.238 -13.878  1.00  0.79           C  
ATOM   1308  CD1 LEU A  87      -0.765  14.625 -15.021  1.00  0.79           C  
ATOM   1309  CD2 LEU A  87       1.344  15.329 -14.088  1.00  0.79           C  
ATOM   1310  H   LEU A  87      -2.227  18.485 -12.735  1.00  0.79           H  
ATOM   1311  HA  LEU A  87      -2.675  16.071 -14.282  1.00  0.79           H  
ATOM   1312 1HB  LEU A  87      -0.501  17.186 -14.522  1.00  0.79           H  
ATOM   1313 2HB  LEU A  87      -0.186  17.008 -12.800  1.00  0.79           H  
ATOM   1314  HG  LEU A  87      -0.313  14.634 -13.009  1.00  0.79           H  
ATOM   1315 1HD1 LEU A  87      -0.392  13.655 -15.155  1.00  0.79           H  
ATOM   1316 2HD1 LEU A  87      -1.835  14.570 -14.853  1.00  0.79           H  
ATOM   1317 3HD1 LEU A  87      -0.560  15.204 -15.873  1.00  0.79           H  
ATOM   1318 1HD2 LEU A  87       1.753  14.342 -14.237  1.00  0.79           H  
ATOM   1319 2HD2 LEU A  87       1.536  15.943 -14.965  1.00  0.79           H  
ATOM   1320 3HD2 LEU A  87       1.793  15.779 -13.210  1.00  0.79           H  
ATOM   1321  N   TYR A  88      -2.061  15.981 -11.081  1.00  0.81           N  
ATOM   1322  CA  TYR A  88      -2.157  15.155  -9.903  1.00  0.81           C  
ATOM   1323  C   TYR A  88      -3.568  14.593  -9.855  1.00  0.81           C  
ATOM   1324  O   TYR A  88      -3.762  13.387  -9.716  1.00  0.81           O  
ATOM   1325  CB  TYR A  88      -1.848  15.972  -8.642  1.00  0.81           C  
ATOM   1326  CG  TYR A  88      -1.894  15.187  -7.345  1.00  0.81           C  
ATOM   1327  CD1 TYR A  88      -0.793  14.462  -6.925  1.00  0.81           C  
ATOM   1328  CD2 TYR A  88      -3.043  15.183  -6.580  1.00  0.81           C  
ATOM   1329  CE1 TYR A  88      -0.822  13.761  -5.746  1.00  0.81           C  
ATOM   1330  CE2 TYR A  88      -3.080  14.465  -5.404  1.00  0.81           C  
ATOM   1331  CZ  TYR A  88      -1.969  13.758  -4.985  1.00  0.81           C  
ATOM   1332  OH  TYR A  88      -1.998  13.038  -3.808  1.00  0.81           O  
ATOM   1333  H   TYR A  88      -1.746  16.951 -11.017  1.00  0.81           H  
ATOM   1334  HA  TYR A  88      -1.460  14.320  -9.990  1.00  0.81           H  
ATOM   1335 1HB  TYR A  88      -0.857  16.422  -8.736  1.00  0.81           H  
ATOM   1336 2HB  TYR A  88      -2.558  16.786  -8.557  1.00  0.81           H  
ATOM   1337  HD1 TYR A  88       0.112  14.453  -7.511  1.00  0.81           H  
ATOM   1338  HD2 TYR A  88      -3.922  15.746  -6.910  1.00  0.81           H  
ATOM   1339  HE1 TYR A  88       0.060  13.205  -5.423  1.00  0.81           H  
ATOM   1340  HE2 TYR A  88      -3.991  14.460  -4.806  1.00  0.81           H  
ATOM   1341  HH  TYR A  88      -1.159  12.582  -3.687  1.00  0.81           H  
ATOM   1342  N   ASN A  89      -4.557  15.474 -10.027  1.00  0.83           N  
ATOM   1343  CA  ASN A  89      -5.944  15.061  -9.996  1.00  0.83           C  
ATOM   1344  C   ASN A  89      -6.296  14.054 -11.111  1.00  0.83           C  
ATOM   1345  O   ASN A  89      -6.976  13.058 -10.851  1.00  0.83           O  
ATOM   1346  CB  ASN A  89      -6.825  16.296 -10.104  1.00  0.83           C  
ATOM   1347  CG  ASN A  89      -6.815  17.126  -8.847  1.00  0.83           C  
ATOM   1348  OD1 ASN A  89      -6.463  16.644  -7.762  1.00  0.83           O  
ATOM   1349  ND2 ASN A  89      -7.201  18.368  -8.971  1.00  0.83           N  
ATOM   1350  H   ASN A  89      -4.319  16.460 -10.157  1.00  0.83           H  
ATOM   1351  HA  ASN A  89      -6.132  14.571  -9.041  1.00  0.83           H  
ATOM   1352 1HB  ASN A  89      -6.475  16.908 -10.933  1.00  0.83           H  
ATOM   1353 2HB  ASN A  89      -7.847  15.996 -10.326  1.00  0.83           H  
ATOM   1354 1HD2 ASN A  89      -7.230  18.962  -8.167  1.00  0.83           H  
ATOM   1355 2HD2 ASN A  89      -7.479  18.717  -9.864  1.00  0.83           H  
ATOM   1356  N   ALA A  90      -5.794  14.277 -12.338  1.00  0.83           N  
ATOM   1357  CA  ALA A  90      -6.038  13.382 -13.478  1.00  0.83           C  
ATOM   1358  C   ALA A  90      -5.488  11.961 -13.287  1.00  0.83           C  
ATOM   1359  O   ALA A  90      -6.083  10.988 -13.768  1.00  0.83           O  
ATOM   1360  CB  ALA A  90      -5.410  13.970 -14.736  1.00  0.83           C  
ATOM   1361  H   ALA A  90      -5.247  15.120 -12.515  1.00  0.83           H  
ATOM   1362  HA  ALA A  90      -7.116  13.312 -13.613  1.00  0.83           H  
ATOM   1363 1HB  ALA A  90      -5.624  13.331 -15.588  1.00  0.83           H  
ATOM   1364 2HB  ALA A  90      -5.813  14.965 -14.915  1.00  0.83           H  
ATOM   1365 3HB  ALA A  90      -4.331  14.037 -14.597  1.00  0.83           H  
ATOM   1366  N   LEU A  91      -4.348  11.859 -12.615  1.00  0.82           N  
ATOM   1367  CA  LEU A  91      -3.612  10.611 -12.403  1.00  0.82           C  
ATOM   1368  C   LEU A  91      -4.159   9.617 -11.375  1.00  0.82           C  
ATOM   1369  O   LEU A  91      -4.853   9.975 -10.424  1.00  0.82           O  
ATOM   1370  CB  LEU A  91      -2.181  10.934 -12.011  1.00  0.82           C  
ATOM   1371  CG  LEU A  91      -1.311  11.609 -13.049  1.00  0.82           C  
ATOM   1372  CD1 LEU A  91       0.057  11.907 -12.416  1.00  0.82           C  
ATOM   1373  CD2 LEU A  91      -1.201  10.732 -14.250  1.00  0.82           C  
ATOM   1374  H   LEU A  91      -3.931  12.724 -12.263  1.00  0.82           H  
ATOM   1375  HA  LEU A  91      -3.582  10.096 -13.359  1.00  0.82           H  
ATOM   1376 1HB  LEU A  91      -2.229  11.631 -11.173  1.00  0.82           H  
ATOM   1377 2HB  LEU A  91      -1.703  10.048 -11.664  1.00  0.82           H  
ATOM   1378  HG  LEU A  91      -1.753  12.522 -13.350  1.00  0.82           H  
ATOM   1379 1HD1 LEU A  91       0.699  12.397 -13.138  1.00  0.82           H  
ATOM   1380 2HD1 LEU A  91      -0.089  12.556 -11.556  1.00  0.82           H  
ATOM   1381 3HD1 LEU A  91       0.523  10.995 -12.093  1.00  0.82           H  
ATOM   1382 1HD2 LEU A  91      -0.592  11.198 -14.998  1.00  0.82           H  
ATOM   1383 2HD2 LEU A  91      -0.761   9.817 -13.952  1.00  0.82           H  
ATOM   1384 3HD2 LEU A  91      -2.192  10.550 -14.661  1.00  0.82           H  
ATOM   1385  N   SER A  92      -3.807   8.341 -11.586  1.00  0.79           N  
ATOM   1386  CA  SER A  92      -4.127   7.245 -10.668  1.00  0.79           C  
ATOM   1387  C   SER A  92      -3.314   7.398  -9.409  1.00  0.79           C  
ATOM   1388  O   SER A  92      -2.299   8.090  -9.430  1.00  0.79           O  
ATOM   1389  CB  SER A  92      -3.747   5.906 -11.278  1.00  0.79           C  
ATOM   1390  OG  SER A  92      -2.322   5.794 -11.385  1.00  0.79           O  
ATOM   1391  H   SER A  92      -3.267   8.128 -12.411  1.00  0.79           H  
ATOM   1392  HA  SER A  92      -5.190   7.276 -10.422  1.00  0.79           H  
ATOM   1393 1HB  SER A  92      -4.132   5.097 -10.660  1.00  0.79           H  
ATOM   1394 2HB  SER A  92      -4.197   5.811 -12.264  1.00  0.79           H  
ATOM   1395  HG  SER A  92      -2.134   4.954 -11.852  1.00  0.79           H  
ATOM   1396  N   SER A  93      -3.687   6.692  -8.344  1.00  0.77           N  
ATOM   1397  CA  SER A  93      -2.939   6.788  -7.095  1.00  0.77           C  
ATOM   1398  C   SER A  93      -1.466   6.429  -7.270  1.00  0.77           C  
ATOM   1399  O   SER A  93      -0.589   7.110  -6.746  1.00  0.77           O  
ATOM   1400  CB  SER A  93      -3.565   5.884  -6.053  1.00  0.77           C  
ATOM   1401  OG  SER A  93      -4.849   6.329  -5.707  1.00  0.77           O  
ATOM   1402  H   SER A  93      -4.517   6.119  -8.389  1.00  0.77           H  
ATOM   1403  HA  SER A  93      -2.997   7.813  -6.739  1.00  0.77           H  
ATOM   1404 1HB  SER A  93      -3.619   4.868  -6.443  1.00  0.77           H  
ATOM   1405 2HB  SER A  93      -2.930   5.860  -5.167  1.00  0.77           H  
ATOM   1406  HG  SER A  93      -5.200   5.673  -5.096  1.00  0.77           H  
ATOM   1407  N   VAL A  94      -1.175   5.413  -8.071  1.00  0.75           N  
ATOM   1408  CA  VAL A  94       0.213   5.015  -8.243  1.00  0.75           C  
ATOM   1409  C   VAL A  94       1.014   6.138  -8.902  1.00  0.75           C  
ATOM   1410  O   VAL A  94       2.135   6.466  -8.484  1.00  0.75           O  
ATOM   1411  CB  VAL A  94       0.323   3.771  -9.138  1.00  0.75           C  
ATOM   1412  CG1 VAL A  94       1.747   3.506  -9.402  1.00  0.75           C  
ATOM   1413  CG2 VAL A  94      -0.345   2.592  -8.510  1.00  0.75           C  
ATOM   1414  H   VAL A  94      -1.916   4.902  -8.526  1.00  0.75           H  
ATOM   1415  HA  VAL A  94       0.642   4.803  -7.265  1.00  0.75           H  
ATOM   1416  HB  VAL A  94      -0.154   3.979 -10.097  1.00  0.75           H  
ATOM   1417 1HG1 VAL A  94       1.838   2.683 -10.033  1.00  0.75           H  
ATOM   1418 2HG1 VAL A  94       2.152   4.355  -9.873  1.00  0.75           H  
ATOM   1419 3HG1 VAL A  94       2.275   3.306  -8.471  1.00  0.75           H  
ATOM   1420 1HG2 VAL A  94      -0.255   1.730  -9.175  1.00  0.75           H  
ATOM   1421 2HG2 VAL A  94       0.120   2.376  -7.579  1.00  0.75           H  
ATOM   1422 3HG2 VAL A  94      -1.397   2.817  -8.348  1.00  0.75           H  
ATOM   1423  N   LEU A  95       0.432   6.745  -9.934  1.00  0.73           N  
ATOM   1424  CA  LEU A  95       1.147   7.780 -10.656  1.00  0.73           C  
ATOM   1425  C   LEU A  95       1.218   9.066  -9.806  1.00  0.73           C  
ATOM   1426  O   LEU A  95       2.219   9.791  -9.849  1.00  0.73           O  
ATOM   1427  CB  LEU A  95       0.439   7.995 -11.978  1.00  0.73           C  
ATOM   1428  CG  LEU A  95       0.425   6.788 -12.901  1.00  0.73           C  
ATOM   1429  CD1 LEU A  95      -0.430   7.043 -14.108  1.00  0.73           C  
ATOM   1430  CD2 LEU A  95       1.730   6.471 -13.316  1.00  0.73           C  
ATOM   1431  H   LEU A  95      -0.511   6.473 -10.242  1.00  0.73           H  
ATOM   1432  HA  LEU A  95       2.159   7.436 -10.851  1.00  0.73           H  
ATOM   1433 1HB  LEU A  95      -0.587   8.225 -11.765  1.00  0.73           H  
ATOM   1434 2HB  LEU A  95       0.904   8.815 -12.504  1.00  0.73           H  
ATOM   1435  HG  LEU A  95       0.020   5.960 -12.356  1.00  0.73           H  
ATOM   1436 1HD1 LEU A  95      -0.430   6.155 -14.713  1.00  0.73           H  
ATOM   1437 2HD1 LEU A  95      -1.448   7.272 -13.793  1.00  0.73           H  
ATOM   1438 3HD1 LEU A  95      -0.022   7.867 -14.681  1.00  0.73           H  
ATOM   1439 1HD2 LEU A  95       1.702   5.585 -13.959  1.00  0.73           H  
ATOM   1440 2HD2 LEU A  95       2.126   7.312 -13.873  1.00  0.73           H  
ATOM   1441 3HD2 LEU A  95       2.336   6.272 -12.447  1.00  0.73           H  
ATOM   1442  N   ARG A  96       0.176   9.330  -9.000  1.00  0.73           N  
ATOM   1443  CA  ARG A  96       0.169  10.487  -8.103  1.00  0.73           C  
ATOM   1444  C   ARG A  96       1.284  10.382  -7.080  1.00  0.73           C  
ATOM   1445  O   ARG A  96       1.967  11.372  -6.797  1.00  0.73           O  
ATOM   1446  CB  ARG A  96      -1.146  10.598  -7.341  1.00  0.73           C  
ATOM   1447  CG  ARG A  96      -2.347  11.072  -8.124  1.00  0.73           C  
ATOM   1448  CD  ARG A  96      -3.594  11.018  -7.295  1.00  0.73           C  
ATOM   1449  NE  ARG A  96      -4.775  11.456  -8.021  1.00  0.73           N  
ATOM   1450  CZ  ARG A  96      -6.039  11.150  -7.656  1.00  0.73           C  
ATOM   1451  NH1 ARG A  96      -6.240  10.421  -6.578  1.00  0.73           N  
ATOM   1452  NH2 ARG A  96      -7.081  11.560  -8.365  1.00  0.73           N  
ATOM   1453  H   ARG A  96      -0.637   8.720  -9.015  1.00  0.73           H  
ATOM   1454  HA  ARG A  96       0.311  11.388  -8.698  1.00  0.73           H  
ATOM   1455 1HB  ARG A  96      -1.403   9.610  -6.981  1.00  0.73           H  
ATOM   1456 2HB  ARG A  96      -1.024  11.207  -6.476  1.00  0.73           H  
ATOM   1457 1HG  ARG A  96      -2.174  12.097  -8.416  1.00  0.73           H  
ATOM   1458 2HG  ARG A  96      -2.488  10.472  -9.004  1.00  0.73           H  
ATOM   1459 1HD  ARG A  96      -3.761   9.998  -6.980  1.00  0.73           H  
ATOM   1460 2HD  ARG A  96      -3.479  11.649  -6.424  1.00  0.73           H  
ATOM   1461  HE  ARG A  96      -4.626  12.036  -8.862  1.00  0.73           H  
ATOM   1462 1HH1 ARG A  96      -5.451  10.100  -6.036  1.00  0.73           H  
ATOM   1463 2HH1 ARG A  96      -7.178  10.180  -6.301  1.00  0.73           H  
ATOM   1464 1HH2 ARG A  96      -6.948  12.116  -9.226  1.00  0.73           H  
ATOM   1465 2HH2 ARG A  96      -8.010  11.313  -8.080  1.00  0.73           H  
ATOM   1466  N   ASP A  97       1.509   9.171  -6.559  1.00  0.73           N  
ATOM   1467  CA  ASP A  97       2.573   8.967  -5.593  1.00  0.73           C  
ATOM   1468  C   ASP A  97       3.924   9.272  -6.216  1.00  0.73           C  
ATOM   1469  O   ASP A  97       4.776   9.882  -5.574  1.00  0.73           O  
ATOM   1470  CB  ASP A  97       2.550   7.537  -5.060  1.00  0.73           C  
ATOM   1471  CG  ASP A  97       1.379   7.278  -4.121  1.00  0.73           C  
ATOM   1472  OD1 ASP A  97       0.736   8.223  -3.704  1.00  0.73           O  
ATOM   1473  OD2 ASP A  97       1.153   6.130  -3.799  1.00  0.73           O  
ATOM   1474  H   ASP A  97       0.904   8.388  -6.815  1.00  0.73           H  
ATOM   1475  HA  ASP A  97       2.419   9.649  -4.758  1.00  0.73           H  
ATOM   1476 1HB  ASP A  97       2.476   6.842  -5.902  1.00  0.73           H  
ATOM   1477 2HB  ASP A  97       3.481   7.323  -4.537  1.00  0.73           H  
ATOM   1478  N   ALA A  98       4.112   8.879  -7.481  1.00  0.73           N  
ATOM   1479  CA  ALA A  98       5.352   9.166  -8.202  1.00  0.73           C  
ATOM   1480  C   ALA A  98       5.583  10.666  -8.372  1.00  0.73           C  
ATOM   1481  O   ALA A  98       6.706  11.164  -8.238  1.00  0.73           O  
ATOM   1482  CB  ALA A  98       5.307   8.517  -9.548  1.00  0.73           C  
ATOM   1483  H   ALA A  98       3.375   8.341  -7.946  1.00  0.73           H  
ATOM   1484  HA  ALA A  98       6.180   8.753  -7.630  1.00  0.73           H  
ATOM   1485 1HB  ALA A  98       6.218   8.696 -10.069  1.00  0.73           H  
ATOM   1486 2HB  ALA A  98       5.170   7.494  -9.365  1.00  0.73           H  
ATOM   1487 3HB  ALA A  98       4.484   8.906 -10.128  1.00  0.73           H  
ATOM   1488  N   LEU A  99       4.503  11.392  -8.637  1.00  0.73           N  
ATOM   1489  CA  LEU A  99       4.572  12.835  -8.811  1.00  0.73           C  
ATOM   1490  C   LEU A  99       4.958  13.479  -7.478  1.00  0.73           C  
ATOM   1491  O   LEU A  99       5.854  14.330  -7.431  1.00  0.73           O  
ATOM   1492  CB  LEU A  99       3.226  13.327  -9.355  1.00  0.73           C  
ATOM   1493  CG  LEU A  99       3.018  14.807  -9.681  1.00  0.73           C  
ATOM   1494  CD1 LEU A  99       4.022  15.278 -10.723  1.00  0.73           C  
ATOM   1495  CD2 LEU A  99       1.592  14.957 -10.227  1.00  0.73           C  
ATOM   1496  H   LEU A  99       3.608  10.914  -8.763  1.00  0.73           H  
ATOM   1497  HA  LEU A  99       5.345  13.062  -9.541  1.00  0.73           H  
ATOM   1498 1HB  LEU A  99       3.006  12.760 -10.261  1.00  0.73           H  
ATOM   1499 2HB  LEU A  99       2.465  13.067  -8.623  1.00  0.73           H  
ATOM   1500  HG  LEU A  99       3.143  15.396  -8.790  1.00  0.73           H  
ATOM   1501 1HD1 LEU A  99       3.846  16.329 -10.949  1.00  0.73           H  
ATOM   1502 2HD1 LEU A  99       5.034  15.155 -10.336  1.00  0.73           H  
ATOM   1503 3HD1 LEU A  99       3.905  14.688 -11.633  1.00  0.73           H  
ATOM   1504 1HD2 LEU A  99       1.378  15.976 -10.470  1.00  0.73           H  
ATOM   1505 2HD2 LEU A  99       1.492  14.352 -11.121  1.00  0.73           H  
ATOM   1506 3HD2 LEU A  99       0.895  14.618  -9.495  1.00  0.73           H  
ATOM   1507  N   LEU A 100       4.329  13.026  -6.385  1.00  0.73           N  
ATOM   1508  CA  LEU A 100       4.653  13.557  -5.066  1.00  0.73           C  
ATOM   1509  C   LEU A 100       6.091  13.222  -4.725  1.00  0.73           C  
ATOM   1510  O   LEU A 100       6.803  14.067  -4.187  1.00  0.73           O  
ATOM   1511  CB  LEU A 100       3.714  13.073  -3.958  1.00  0.73           C  
ATOM   1512  CG  LEU A 100       3.956  13.864  -2.617  1.00  0.73           C  
ATOM   1513  CD1 LEU A 100       2.669  13.927  -1.777  1.00  0.73           C  
ATOM   1514  CD2 LEU A 100       5.111  13.216  -1.848  1.00  0.73           C  
ATOM   1515  H   LEU A 100       3.598  12.321  -6.483  1.00  0.73           H  
ATOM   1516  HA  LEU A 100       4.593  14.638  -5.106  1.00  0.73           H  
ATOM   1517 1HB  LEU A 100       2.680  13.206  -4.274  1.00  0.73           H  
ATOM   1518 2HB  LEU A 100       3.893  12.008  -3.778  1.00  0.73           H  
ATOM   1519  HG  LEU A 100       4.227  14.888  -2.860  1.00  0.73           H  
ATOM   1520 1HD1 LEU A 100       2.857  14.502  -0.866  1.00  0.73           H  
ATOM   1521 2HD1 LEU A 100       1.887  14.416  -2.354  1.00  0.73           H  
ATOM   1522 3HD1 LEU A 100       2.343  12.946  -1.512  1.00  0.73           H  
ATOM   1523 1HD2 LEU A 100       5.300  13.773  -0.935  1.00  0.73           H  
ATOM   1524 2HD2 LEU A 100       4.857  12.200  -1.604  1.00  0.73           H  
ATOM   1525 3HD2 LEU A 100       6.005  13.220  -2.462  1.00  0.73           H  
ATOM   1526  N   TYR A 101       6.507  11.977  -4.985  1.00  0.74           N  
ATOM   1527  CA  TYR A 101       7.881  11.561  -4.751  1.00  0.74           C  
ATOM   1528  C   TYR A 101       8.853  12.510  -5.408  1.00  0.74           C  
ATOM   1529  O   TYR A 101       9.789  12.994  -4.760  1.00  0.74           O  
ATOM   1530  CB  TYR A 101       8.143  10.157  -5.315  1.00  0.74           C  
ATOM   1531  CG  TYR A 101       9.603   9.827  -5.349  1.00  0.74           C  
ATOM   1532  CD1 TYR A 101      10.228   9.408  -4.247  1.00  0.74           C  
ATOM   1533  CD2 TYR A 101      10.325  10.004  -6.538  1.00  0.74           C  
ATOM   1534  CE1 TYR A 101      11.575   9.183  -4.281  1.00  0.74           C  
ATOM   1535  CE2 TYR A 101      11.684   9.764  -6.574  1.00  0.74           C  
ATOM   1536  CZ  TYR A 101      12.302   9.357  -5.440  1.00  0.74           C  
ATOM   1537  OH  TYR A 101      13.664   9.151  -5.392  1.00  0.74           O  
ATOM   1538  H   TYR A 101       5.860  11.304  -5.385  1.00  0.74           H  
ATOM   1539  HA  TYR A 101       8.067  11.565  -3.677  1.00  0.74           H  
ATOM   1540 1HB  TYR A 101       7.629   9.410  -4.709  1.00  0.74           H  
ATOM   1541 2HB  TYR A 101       7.761  10.081  -6.314  1.00  0.74           H  
ATOM   1542  HD1 TYR A 101       9.663   9.277  -3.333  1.00  0.74           H  
ATOM   1543  HD2 TYR A 101       9.809  10.351  -7.435  1.00  0.74           H  
ATOM   1544  HE1 TYR A 101      12.089   8.867  -3.389  1.00  0.74           H  
ATOM   1545  HE2 TYR A 101      12.253   9.915  -7.493  1.00  0.74           H  
ATOM   1546  HH  TYR A 101      14.086   9.430  -6.222  1.00  0.74           H  
ATOM   1547  N   PHE A 102       8.631  12.803  -6.692  1.00  0.76           N  
ATOM   1548  CA  PHE A 102       9.549  13.668  -7.396  1.00  0.76           C  
ATOM   1549  C   PHE A 102       9.589  15.021  -6.670  1.00  0.76           C  
ATOM   1550  O   PHE A 102      10.671  15.548  -6.404  1.00  0.76           O  
ATOM   1551  CB  PHE A 102       9.162  13.839  -8.870  1.00  0.76           C  
ATOM   1552  CG  PHE A 102      10.279  14.482  -9.647  1.00  0.76           C  
ATOM   1553  CD1 PHE A 102      11.333  13.714 -10.105  1.00  0.76           C  
ATOM   1554  CD2 PHE A 102      10.313  15.804  -9.869  1.00  0.76           C  
ATOM   1555  CE1 PHE A 102      12.388  14.295 -10.767  1.00  0.76           C  
ATOM   1556  CE2 PHE A 102      11.361  16.398 -10.518  1.00  0.76           C  
ATOM   1557  CZ  PHE A 102      12.398  15.646 -10.953  1.00  0.76           C  
ATOM   1558  H   PHE A 102       7.841  12.382  -7.185  1.00  0.76           H  
ATOM   1559  HA  PHE A 102      10.543  13.222  -7.358  1.00  0.76           H  
ATOM   1560 1HB  PHE A 102       8.931  12.867  -9.312  1.00  0.76           H  
ATOM   1561 2HB  PHE A 102       8.267  14.465  -8.948  1.00  0.76           H  
ATOM   1562  HD1 PHE A 102      11.324  12.641  -9.924  1.00  0.76           H  
ATOM   1563  HD2 PHE A 102       9.510  16.367  -9.510  1.00  0.76           H  
ATOM   1564  HE1 PHE A 102      13.220  13.682 -11.117  1.00  0.76           H  
ATOM   1565  HE2 PHE A 102      11.374  17.466 -10.672  1.00  0.76           H  
ATOM   1566  HZ  PHE A 102      13.231  16.125 -11.443  1.00  0.76           H  
ATOM   1567  N   VAL A 103       8.423  15.565  -6.293  1.00  0.77           N  
ATOM   1568  CA  VAL A 103       8.397  16.846  -5.576  1.00  0.77           C  
ATOM   1569  C   VAL A 103       9.156  16.787  -4.245  1.00  0.77           C  
ATOM   1570  O   VAL A 103       9.968  17.664  -3.945  1.00  0.77           O  
ATOM   1571  CB  VAL A 103       6.936  17.304  -5.314  1.00  0.77           C  
ATOM   1572  CG1 VAL A 103       6.898  18.501  -4.353  1.00  0.77           C  
ATOM   1573  CG2 VAL A 103       6.325  17.716  -6.602  1.00  0.77           C  
ATOM   1574  H   VAL A 103       7.544  15.095  -6.528  1.00  0.77           H  
ATOM   1575  HA  VAL A 103       8.874  17.593  -6.212  1.00  0.77           H  
ATOM   1576  HB  VAL A 103       6.372  16.491  -4.864  1.00  0.77           H  
ATOM   1577 1HG1 VAL A 103       5.857  18.802  -4.189  1.00  0.77           H  
ATOM   1578 2HG1 VAL A 103       7.345  18.216  -3.401  1.00  0.77           H  
ATOM   1579 3HG1 VAL A 103       7.450  19.326  -4.778  1.00  0.77           H  
ATOM   1580 1HG2 VAL A 103       5.337  18.050  -6.415  1.00  0.77           H  
ATOM   1581 2HG2 VAL A 103       6.890  18.520  -7.018  1.00  0.77           H  
ATOM   1582 3HG2 VAL A 103       6.319  16.874  -7.297  1.00  0.77           H  
ATOM   1583  N   TYR A 104       8.947  15.728  -3.471  1.00  0.79           N  
ATOM   1584  CA  TYR A 104       9.635  15.554  -2.193  1.00  0.79           C  
ATOM   1585  C   TYR A 104      11.158  15.631  -2.360  1.00  0.79           C  
ATOM   1586  O   TYR A 104      11.848  16.308  -1.594  1.00  0.79           O  
ATOM   1587  CB  TYR A 104       9.279  14.195  -1.567  1.00  0.79           C  
ATOM   1588  CG  TYR A 104       9.977  13.894  -0.224  1.00  0.79           C  
ATOM   1589  CD1 TYR A 104       9.454  14.361   0.961  1.00  0.79           C  
ATOM   1590  CD2 TYR A 104      11.153  13.163  -0.196  1.00  0.79           C  
ATOM   1591  CE1 TYR A 104      10.090  14.076   2.154  1.00  0.79           C  
ATOM   1592  CE2 TYR A 104      11.798  12.892   1.009  1.00  0.79           C  
ATOM   1593  CZ  TYR A 104      11.262  13.351   2.179  1.00  0.79           C  
ATOM   1594  OH  TYR A 104      11.881  13.108   3.396  1.00  0.79           O  
ATOM   1595  H   TYR A 104       8.277  15.027  -3.773  1.00  0.79           H  
ATOM   1596  HA  TYR A 104       9.326  16.354  -1.523  1.00  0.79           H  
ATOM   1597 1HB  TYR A 104       8.200  14.143  -1.409  1.00  0.79           H  
ATOM   1598 2HB  TYR A 104       9.534  13.399  -2.261  1.00  0.79           H  
ATOM   1599  HD1 TYR A 104       8.533  14.944   0.959  1.00  0.79           H  
ATOM   1600  HD2 TYR A 104      11.569  12.803  -1.119  1.00  0.79           H  
ATOM   1601  HE1 TYR A 104       9.675  14.424   3.073  1.00  0.79           H  
ATOM   1602  HE2 TYR A 104      12.726  12.317   1.023  1.00  0.79           H  
ATOM   1603  HH  TYR A 104      12.639  12.487   3.291  1.00  0.79           H  
ATOM   1604  N   ARG A 105      11.681  14.887  -3.339  1.00  0.80           N  
ATOM   1605  CA  ARG A 105      13.120  14.758  -3.564  1.00  0.80           C  
ATOM   1606  C   ARG A 105      13.793  15.906  -4.332  1.00  0.80           C  
ATOM   1607  O   ARG A 105      14.926  16.281  -4.021  1.00  0.80           O  
ATOM   1608  CB  ARG A 105      13.361  13.490  -4.357  1.00  0.80           C  
ATOM   1609  CG  ARG A 105      12.953  12.249  -3.674  1.00  0.80           C  
ATOM   1610  CD  ARG A 105      13.836  11.745  -2.577  1.00  0.80           C  
ATOM   1611  NE  ARG A 105      14.963  10.881  -3.037  1.00  0.80           N  
ATOM   1612  CZ  ARG A 105      16.031  10.589  -2.240  1.00  0.80           C  
ATOM   1613  NH1 ARG A 105      16.112  11.127  -1.034  1.00  0.80           N  
ATOM   1614  NH2 ARG A 105      16.988   9.770  -2.639  1.00  0.80           N  
ATOM   1615  H   ARG A 105      11.039  14.361  -3.938  1.00  0.80           H  
ATOM   1616  HA  ARG A 105      13.598  14.669  -2.591  1.00  0.80           H  
ATOM   1617 1HB  ARG A 105      12.754  13.526  -5.250  1.00  0.80           H  
ATOM   1618 2HB  ARG A 105      14.404  13.412  -4.658  1.00  0.80           H  
ATOM   1619 1HG  ARG A 105      11.924  12.320  -3.331  1.00  0.80           H  
ATOM   1620 2HG  ARG A 105      13.015  11.552  -4.431  1.00  0.80           H  
ATOM   1621 1HD  ARG A 105      14.259  12.597  -2.050  1.00  0.80           H  
ATOM   1622 2HD  ARG A 105      13.244  11.163  -1.886  1.00  0.80           H  
ATOM   1623  HE  ARG A 105      14.899  10.407  -3.983  1.00  0.80           H  
ATOM   1624 1HH1 ARG A 105      15.390  11.752  -0.707  1.00  0.80           H  
ATOM   1625 2HH1 ARG A 105      16.900  10.911  -0.441  1.00  0.80           H  
ATOM   1626 1HH2 ARG A 105      16.949   9.320  -3.563  1.00  0.80           H  
ATOM   1627 2HH2 ARG A 105      17.763   9.561  -2.033  1.00  0.80           H  
ATOM   1628  N   PHE A 106      13.121  16.432  -5.355  1.00  0.81           N  
ATOM   1629  CA  PHE A 106      13.703  17.438  -6.242  1.00  0.81           C  
ATOM   1630  C   PHE A 106      13.113  18.851  -6.109  1.00  0.81           C  
ATOM   1631  O   PHE A 106      13.684  19.812  -6.632  1.00  0.81           O  
ATOM   1632  CB  PHE A 106      13.533  16.954  -7.676  1.00  0.81           C  
ATOM   1633  CG  PHE A 106      14.253  15.660  -7.999  1.00  0.81           C  
ATOM   1634  CD1 PHE A 106      13.641  14.452  -7.755  1.00  0.81           C  
ATOM   1635  CD2 PHE A 106      15.511  15.651  -8.589  1.00  0.81           C  
ATOM   1636  CE1 PHE A 106      14.248  13.255  -8.071  1.00  0.81           C  
ATOM   1637  CE2 PHE A 106      16.127  14.451  -8.916  1.00  0.81           C  
ATOM   1638  CZ  PHE A 106      15.488  13.255  -8.656  1.00  0.81           C  
ATOM   1639  H   PHE A 106      12.184  16.097  -5.565  1.00  0.81           H  
ATOM   1640  HA  PHE A 106      14.768  17.501  -6.022  1.00  0.81           H  
ATOM   1641 1HB  PHE A 106      12.472  16.810  -7.869  1.00  0.81           H  
ATOM   1642 2HB  PHE A 106      13.889  17.713  -8.359  1.00  0.81           H  
ATOM   1643  HD1 PHE A 106      12.655  14.456  -7.311  1.00  0.81           H  
ATOM   1644  HD2 PHE A 106      16.009  16.597  -8.802  1.00  0.81           H  
ATOM   1645  HE1 PHE A 106      13.736  12.313  -7.867  1.00  0.81           H  
ATOM   1646  HE2 PHE A 106      17.115  14.446  -9.386  1.00  0.81           H  
ATOM   1647  HZ  PHE A 106      15.968  12.310  -8.920  1.00  0.81           H  
ATOM   1648  N   GLY A 107      11.974  18.986  -5.429  1.00  0.81           N  
ATOM   1649  CA  GLY A 107      11.297  20.263  -5.273  1.00  0.81           C  
ATOM   1650  C   GLY A 107      10.215  20.494  -6.324  1.00  0.81           C  
ATOM   1651  O   GLY A 107      10.314  20.033  -7.471  1.00  0.81           O  
ATOM   1652  H   GLY A 107      11.524  18.188  -4.988  1.00  0.81           H  
ATOM   1653 1HA  GLY A 107      10.844  20.295  -4.279  1.00  0.81           H  
ATOM   1654 2HA  GLY A 107      12.028  21.069  -5.313  1.00  0.81           H  
ATOM   1655  N   LYS A 108       9.185  21.248  -5.933  1.00  0.81           N  
ATOM   1656  CA  LYS A 108       8.079  21.566  -6.832  1.00  0.81           C  
ATOM   1657  C   LYS A 108       8.606  22.230  -8.095  1.00  0.81           C  
ATOM   1658  O   LYS A 108       8.167  21.919  -9.198  1.00  0.81           O  
ATOM   1659  CB  LYS A 108       7.041  22.451  -6.154  1.00  0.81           C  
ATOM   1660  CG  LYS A 108       5.799  22.661  -6.985  1.00  0.81           C  
ATOM   1661  CD  LYS A 108       5.788  23.952  -7.753  1.00  0.81           C  
ATOM   1662  CE  LYS A 108       5.470  25.151  -6.879  1.00  0.81           C  
ATOM   1663  NZ  LYS A 108       5.289  26.376  -7.712  1.00  0.81           N  
ATOM   1664  H   LYS A 108       9.164  21.599  -4.985  1.00  0.81           H  
ATOM   1665  HA  LYS A 108       7.593  20.640  -7.128  1.00  0.81           H  
ATOM   1666 1HB  LYS A 108       6.740  21.999  -5.209  1.00  0.81           H  
ATOM   1667 2HB  LYS A 108       7.472  23.426  -5.933  1.00  0.81           H  
ATOM   1668 1HG  LYS A 108       5.720  21.842  -7.696  1.00  0.81           H  
ATOM   1669 2HG  LYS A 108       4.919  22.636  -6.340  1.00  0.81           H  
ATOM   1670 1HD  LYS A 108       6.755  24.105  -8.229  1.00  0.81           H  
ATOM   1671 2HD  LYS A 108       5.038  23.888  -8.526  1.00  0.81           H  
ATOM   1672 1HE  LYS A 108       4.553  24.958  -6.326  1.00  0.81           H  
ATOM   1673 2HE  LYS A 108       6.282  25.314  -6.172  1.00  0.81           H  
ATOM   1674 1HZ  LYS A 108       5.064  27.167  -7.133  1.00  0.81           H  
ATOM   1675 2HZ  LYS A 108       6.129  26.565  -8.233  1.00  0.81           H  
ATOM   1676 3HZ  LYS A 108       4.509  26.185  -8.375  1.00  0.81           H  
ATOM   1677  N   GLY A 109       9.545  23.162  -7.929  1.00  0.80           N  
ATOM   1678  CA  GLY A 109      10.106  23.889  -9.061  1.00  0.80           C  
ATOM   1679  C   GLY A 109      10.623  22.919 -10.115  1.00  0.80           C  
ATOM   1680  O   GLY A 109      10.251  23.007 -11.291  1.00  0.80           O  
ATOM   1681  H   GLY A 109       9.877  23.362  -6.997  1.00  0.80           H  
ATOM   1682 1HA  GLY A 109       9.340  24.534  -9.495  1.00  0.80           H  
ATOM   1683 2HA  GLY A 109      10.915  24.532  -8.718  1.00  0.80           H  
ATOM   1684  N   ALA A 110      11.484  21.988  -9.696  1.00  0.80           N  
ATOM   1685  CA  ALA A 110      12.049  21.023 -10.623  1.00  0.80           C  
ATOM   1686  C   ALA A 110      10.951  20.215 -11.293  1.00  0.80           C  
ATOM   1687  O   ALA A 110      11.042  19.915 -12.483  1.00  0.80           O  
ATOM   1688  CB  ALA A 110      12.993  20.092  -9.896  1.00  0.80           C  
ATOM   1689  H   ALA A 110      11.743  21.947  -8.719  1.00  0.80           H  
ATOM   1690  HA  ALA A 110      12.596  21.566 -11.392  1.00  0.80           H  
ATOM   1691 1HB  ALA A 110      13.423  19.381 -10.599  1.00  0.80           H  
ATOM   1692 2HB  ALA A 110      13.789  20.667  -9.425  1.00  0.80           H  
ATOM   1693 3HB  ALA A 110      12.435  19.554  -9.128  1.00  0.80           H  
ATOM   1694  N   THR A 111       9.888  19.907 -10.549  1.00  0.79           N  
ATOM   1695  CA  THR A 111       8.785  19.135 -11.099  1.00  0.79           C  
ATOM   1696  C   THR A 111       8.109  19.922 -12.218  1.00  0.79           C  
ATOM   1697  O   THR A 111       7.844  19.382 -13.291  1.00  0.79           O  
ATOM   1698  CB  THR A 111       7.730  18.829 -10.031  1.00  0.79           C  
ATOM   1699  OG1 THR A 111       8.319  18.132  -8.963  1.00  0.79           O  
ATOM   1700  CG2 THR A 111       6.635  17.958 -10.634  1.00  0.79           C  
ATOM   1701  H   THR A 111       9.870  20.178  -9.564  1.00  0.79           H  
ATOM   1702  HA  THR A 111       9.169  18.205 -11.516  1.00  0.79           H  
ATOM   1703  HB  THR A 111       7.298  19.738  -9.663  1.00  0.79           H  
ATOM   1704  HG1 THR A 111       9.078  18.649  -8.621  1.00  0.79           H  
ATOM   1705 1HG2 THR A 111       5.890  17.732  -9.874  1.00  0.79           H  
ATOM   1706 2HG2 THR A 111       6.163  18.488 -11.462  1.00  0.79           H  
ATOM   1707 3HG2 THR A 111       7.068  17.028 -10.999  1.00  0.79           H  
ATOM   1708  N   THR A 112       7.880  21.230 -11.994  1.00  0.78           N  
ATOM   1709  CA  THR A 112       7.212  22.071 -12.994  1.00  0.78           C  
ATOM   1710  C   THR A 112       8.097  22.250 -14.222  1.00  0.78           C  
ATOM   1711  O   THR A 112       7.614  22.553 -15.322  1.00  0.78           O  
ATOM   1712  CB  THR A 112       6.825  23.462 -12.443  1.00  0.78           C  
ATOM   1713  OG1 THR A 112       7.990  24.177 -12.014  1.00  0.78           O  
ATOM   1714  CG2 THR A 112       5.850  23.333 -11.309  1.00  0.78           C  
ATOM   1715  H   THR A 112       8.144  21.624 -11.088  1.00  0.78           H  
ATOM   1716  HA  THR A 112       6.296  21.575 -13.301  1.00  0.78           H  
ATOM   1717  HB  THR A 112       6.353  24.035 -13.226  1.00  0.78           H  
ATOM   1718  HG1 THR A 112       8.665  23.556 -11.678  1.00  0.78           H  
ATOM   1719 1HG2 THR A 112       5.577  24.325 -10.949  1.00  0.78           H  
ATOM   1720 2HG2 THR A 112       4.964  22.828 -11.658  1.00  0.78           H  
ATOM   1721 3HG2 THR A 112       6.297  22.770 -10.508  1.00  0.78           H  
ATOM   1722  N   GLY A 113       9.401  22.058 -14.039  1.00  0.77           N  
ATOM   1723  CA  GLY A 113      10.368  22.108 -15.118  1.00  0.77           C  
ATOM   1724  C   GLY A 113      10.080  21.040 -16.183  1.00  0.77           C  
ATOM   1725  O   GLY A 113      10.320  21.252 -17.376  1.00  0.77           O  
ATOM   1726  H   GLY A 113       9.740  21.887 -13.093  1.00  0.77           H  
ATOM   1727 1HA  GLY A 113      10.359  23.099 -15.570  1.00  0.77           H  
ATOM   1728 2HA  GLY A 113      11.363  21.949 -14.703  1.00  0.77           H  
ATOM   1729  N   PHE A 114       9.513  19.892 -15.775  1.00  0.76           N  
ATOM   1730  CA  PHE A 114       9.273  18.795 -16.711  1.00  0.76           C  
ATOM   1731  C   PHE A 114       7.970  18.995 -17.461  1.00  0.76           C  
ATOM   1732  O   PHE A 114       7.059  18.171 -17.371  1.00  0.76           O  
ATOM   1733  CB  PHE A 114       9.157  17.463 -15.964  1.00  0.76           C  
ATOM   1734  CG  PHE A 114      10.382  16.970 -15.284  1.00  0.76           C  
ATOM   1735  CD1 PHE A 114      11.368  17.829 -14.831  1.00  0.76           C  
ATOM   1736  CD2 PHE A 114      10.555  15.608 -15.112  1.00  0.76           C  
ATOM   1737  CE1 PHE A 114      12.490  17.337 -14.227  1.00  0.76           C  
ATOM   1738  CE2 PHE A 114      11.673  15.123 -14.512  1.00  0.76           C  
ATOM   1739  CZ  PHE A 114      12.636  15.987 -14.076  1.00  0.76           C  
ATOM   1740  H   PHE A 114       9.242  19.769 -14.800  1.00  0.76           H  
ATOM   1741  HA  PHE A 114      10.094  18.752 -17.424  1.00  0.76           H  
ATOM   1742 1HB  PHE A 114       8.368  17.550 -15.212  1.00  0.76           H  
ATOM   1743 2HB  PHE A 114       8.854  16.710 -16.658  1.00  0.76           H  
ATOM   1744  HD1 PHE A 114      11.251  18.896 -14.950  1.00  0.76           H  
ATOM   1745  HD2 PHE A 114       9.789  14.925 -15.469  1.00  0.76           H  
ATOM   1746  HE1 PHE A 114      13.260  18.019 -13.872  1.00  0.76           H  
ATOM   1747  HE2 PHE A 114      11.815  14.052 -14.383  1.00  0.76           H  
ATOM   1748  HZ  PHE A 114      13.521  15.588 -13.611  1.00  0.76           H  
ATOM   1749  N   THR A 115       7.921  20.050 -18.261  1.00  0.74           N  
ATOM   1750  CA  THR A 115       6.685  20.437 -18.921  1.00  0.74           C  
ATOM   1751  C   THR A 115       6.139  19.377 -19.846  1.00  0.74           C  
ATOM   1752  O   THR A 115       4.960  19.022 -19.768  1.00  0.74           O  
ATOM   1753  CB  THR A 115       6.890  21.708 -19.758  1.00  0.74           C  
ATOM   1754  OG1 THR A 115       7.274  22.799 -18.913  1.00  0.74           O  
ATOM   1755  CG2 THR A 115       5.607  22.049 -20.484  1.00  0.74           C  
ATOM   1756  H   THR A 115       8.757  20.632 -18.305  1.00  0.74           H  
ATOM   1757  HA  THR A 115       5.937  20.631 -18.153  1.00  0.74           H  
ATOM   1758  HB  THR A 115       7.678  21.537 -20.490  1.00  0.74           H  
ATOM   1759  HG1 THR A 115       8.147  22.599 -18.520  1.00  0.74           H  
ATOM   1760 1HG2 THR A 115       5.755  22.946 -21.084  1.00  0.74           H  
ATOM   1761 2HG2 THR A 115       5.327  21.220 -21.134  1.00  0.74           H  
ATOM   1762 3HG2 THR A 115       4.816  22.223 -19.758  1.00  0.74           H  
ATOM   1763  N   GLU A 116       6.986  18.854 -20.720  1.00  0.73           N  
ATOM   1764  CA  GLU A 116       6.491  17.889 -21.677  1.00  0.73           C  
ATOM   1765  C   GLU A 116       6.021  16.609 -20.997  1.00  0.73           C  
ATOM   1766  O   GLU A 116       4.977  16.064 -21.351  1.00  0.73           O  
ATOM   1767  CB  GLU A 116       7.566  17.608 -22.724  1.00  0.73           C  
ATOM   1768  CG  GLU A 116       7.840  18.786 -23.673  1.00  0.73           C  
ATOM   1769  CD  GLU A 116       8.950  18.497 -24.661  1.00  0.73           C  
ATOM   1770  OE1 GLU A 116       9.740  17.618 -24.391  1.00  0.73           O  
ATOM   1771  OE2 GLU A 116       9.003  19.130 -25.685  1.00  0.73           O  
ATOM   1772  H   GLU A 116       7.950  19.154 -20.729  1.00  0.73           H  
ATOM   1773  HA  GLU A 116       5.633  18.327 -22.187  1.00  0.73           H  
ATOM   1774 1HB  GLU A 116       8.501  17.350 -22.224  1.00  0.73           H  
ATOM   1775 2HB  GLU A 116       7.271  16.748 -23.326  1.00  0.73           H  
ATOM   1776 1HG  GLU A 116       6.929  19.016 -24.223  1.00  0.73           H  
ATOM   1777 2HG  GLU A 116       8.105  19.662 -23.079  1.00  0.73           H  
ATOM   1778  N   ALA A 117       6.758  16.141 -19.986  1.00  0.72           N  
ATOM   1779  CA  ALA A 117       6.340  14.923 -19.302  1.00  0.72           C  
ATOM   1780  C   ALA A 117       5.015  15.139 -18.585  1.00  0.72           C  
ATOM   1781  O   ALA A 117       4.138  14.275 -18.625  1.00  0.72           O  
ATOM   1782  CB  ALA A 117       7.385  14.463 -18.314  1.00  0.72           C  
ATOM   1783  H   ALA A 117       7.596  16.627 -19.707  1.00  0.72           H  
ATOM   1784  HA  ALA A 117       6.201  14.146 -20.051  1.00  0.72           H  
ATOM   1785 1HB  ALA A 117       7.053  13.539 -17.838  1.00  0.72           H  
ATOM   1786 2HB  ALA A 117       8.330  14.286 -18.824  1.00  0.72           H  
ATOM   1787 3HB  ALA A 117       7.511  15.224 -17.566  1.00  0.72           H  
ATOM   1788  N   LEU A 118       4.838  16.315 -17.960  1.00  0.73           N  
ATOM   1789  CA  LEU A 118       3.595  16.572 -17.245  1.00  0.73           C  
ATOM   1790  C   LEU A 118       2.422  16.586 -18.223  1.00  0.73           C  
ATOM   1791  O   LEU A 118       1.373  16.002 -17.940  1.00  0.73           O  
ATOM   1792  CB  LEU A 118       3.665  17.921 -16.496  1.00  0.73           C  
ATOM   1793  CG  LEU A 118       4.637  18.040 -15.239  1.00  0.73           C  
ATOM   1794  CD1 LEU A 118       4.720  19.501 -14.802  1.00  0.73           C  
ATOM   1795  CD2 LEU A 118       4.135  17.218 -14.085  1.00  0.73           C  
ATOM   1796  H   LEU A 118       5.579  17.019 -17.948  1.00  0.73           H  
ATOM   1797  HA  LEU A 118       3.441  15.774 -16.524  1.00  0.73           H  
ATOM   1798 1HB  LEU A 118       3.986  18.677 -17.214  1.00  0.73           H  
ATOM   1799 2HB  LEU A 118       2.661  18.178 -16.161  1.00  0.73           H  
ATOM   1800  HG  LEU A 118       5.625  17.697 -15.510  1.00  0.73           H  
ATOM   1801 1HD1 LEU A 118       5.389  19.570 -13.955  1.00  0.73           H  
ATOM   1802 2HD1 LEU A 118       5.112  20.102 -15.624  1.00  0.73           H  
ATOM   1803 3HD1 LEU A 118       3.733  19.864 -14.518  1.00  0.73           H  
ATOM   1804 1HD2 LEU A 118       4.820  17.323 -13.244  1.00  0.73           H  
ATOM   1805 2HD2 LEU A 118       3.151  17.579 -13.796  1.00  0.73           H  
ATOM   1806 3HD2 LEU A 118       4.085  16.173 -14.383  1.00  0.73           H  
ATOM   1807  N   LYS A 119       2.611  17.188 -19.408  1.00  0.74           N  
ATOM   1808  CA  LYS A 119       1.533  17.222 -20.397  1.00  0.74           C  
ATOM   1809  C   LYS A 119       1.207  15.822 -20.902  1.00  0.74           C  
ATOM   1810  O   LYS A 119       0.036  15.461 -21.064  1.00  0.74           O  
ATOM   1811  CB  LYS A 119       1.896  18.138 -21.569  1.00  0.74           C  
ATOM   1812  CG  LYS A 119       1.886  19.633 -21.234  1.00  0.74           C  
ATOM   1813  CD  LYS A 119       2.275  20.475 -22.444  1.00  0.74           C  
ATOM   1814  CE  LYS A 119       2.184  21.965 -22.138  1.00  0.74           C  
ATOM   1815  NZ  LYS A 119       2.601  22.799 -23.301  1.00  0.74           N  
ATOM   1816  H   LYS A 119       3.499  17.657 -19.607  1.00  0.74           H  
ATOM   1817  HA  LYS A 119       0.641  17.620 -19.917  1.00  0.74           H  
ATOM   1818 1HB  LYS A 119       2.902  17.885 -21.917  1.00  0.74           H  
ATOM   1819 2HB  LYS A 119       1.209  17.965 -22.395  1.00  0.74           H  
ATOM   1820 1HG  LYS A 119       0.892  19.925 -20.898  1.00  0.74           H  
ATOM   1821 2HG  LYS A 119       2.595  19.824 -20.428  1.00  0.74           H  
ATOM   1822 1HD  LYS A 119       3.301  20.234 -22.729  1.00  0.74           H  
ATOM   1823 2HD  LYS A 119       1.617  20.240 -23.279  1.00  0.74           H  
ATOM   1824 1HE  LYS A 119       1.155  22.210 -21.881  1.00  0.74           H  
ATOM   1825 2HE  LYS A 119       2.820  22.194 -21.291  1.00  0.74           H  
ATOM   1826 1HZ  LYS A 119       2.524  23.777 -23.059  1.00  0.74           H  
ATOM   1827 2HZ  LYS A 119       3.559  22.587 -23.542  1.00  0.74           H  
ATOM   1828 3HZ  LYS A 119       2.004  22.600 -24.091  1.00  0.74           H  
ATOM   1829  N   LEU A 120       2.233  15.014 -21.119  1.00  0.77           N  
ATOM   1830  CA  LEU A 120       2.010  13.662 -21.579  1.00  0.77           C  
ATOM   1831  C   LEU A 120       1.254  12.870 -20.523  1.00  0.77           C  
ATOM   1832  O   LEU A 120       0.332  12.119 -20.851  1.00  0.77           O  
ATOM   1833  CB  LEU A 120       3.348  13.044 -21.933  1.00  0.77           C  
ATOM   1834  CG  LEU A 120       3.993  13.632 -23.183  1.00  0.77           C  
ATOM   1835  CD1 LEU A 120       5.398  13.164 -23.277  1.00  0.77           C  
ATOM   1836  CD2 LEU A 120       3.202  13.177 -24.398  1.00  0.77           C  
ATOM   1837  H   LEU A 120       3.190  15.350 -20.987  1.00  0.77           H  
ATOM   1838  HA  LEU A 120       1.401  13.700 -22.480  1.00  0.77           H  
ATOM   1839 1HB  LEU A 120       4.032  13.199 -21.102  1.00  0.77           H  
ATOM   1840 2HB  LEU A 120       3.217  11.971 -22.092  1.00  0.77           H  
ATOM   1841  HG  LEU A 120       3.987  14.715 -23.130  1.00  0.77           H  
ATOM   1842 1HD1 LEU A 120       5.866  13.577 -24.168  1.00  0.77           H  
ATOM   1843 2HD1 LEU A 120       5.936  13.493 -22.394  1.00  0.77           H  
ATOM   1844 3HD1 LEU A 120       5.398  12.108 -23.326  1.00  0.77           H  
ATOM   1845 1HD2 LEU A 120       3.655  13.589 -25.299  1.00  0.77           H  
ATOM   1846 2HD2 LEU A 120       3.211  12.087 -24.454  1.00  0.77           H  
ATOM   1847 3HD2 LEU A 120       2.174  13.527 -24.315  1.00  0.77           H  
ATOM   1848  N   LEU A 121       1.583  13.088 -19.244  1.00  0.79           N  
ATOM   1849  CA  LEU A 121       0.865  12.417 -18.172  1.00  0.79           C  
ATOM   1850  C   LEU A 121      -0.605  12.873 -18.124  1.00  0.79           C  
ATOM   1851  O   LEU A 121      -1.499  12.048 -17.945  1.00  0.79           O  
ATOM   1852  CB  LEU A 121       1.576  12.639 -16.829  1.00  0.79           C  
ATOM   1853  CG  LEU A 121       2.911  11.922 -16.653  1.00  0.79           C  
ATOM   1854  CD1 LEU A 121       3.586  12.383 -15.369  1.00  0.79           C  
ATOM   1855  CD2 LEU A 121       2.663  10.398 -16.614  1.00  0.79           C  
ATOM   1856  H   LEU A 121       2.363  13.705 -19.016  1.00  0.79           H  
ATOM   1857  HA  LEU A 121       0.878  11.348 -18.375  1.00  0.79           H  
ATOM   1858 1HB  LEU A 121       1.743  13.706 -16.695  1.00  0.79           H  
ATOM   1859 2HB  LEU A 121       0.960  12.280 -16.056  1.00  0.79           H  
ATOM   1860  HG  LEU A 121       3.550  12.171 -17.471  1.00  0.79           H  
ATOM   1861 1HD1 LEU A 121       4.543  11.870 -15.261  1.00  0.79           H  
ATOM   1862 2HD1 LEU A 121       3.756  13.459 -15.418  1.00  0.79           H  
ATOM   1863 3HD1 LEU A 121       2.951  12.149 -14.516  1.00  0.79           H  
ATOM   1864 1HD2 LEU A 121       3.614   9.878 -16.502  1.00  0.79           H  
ATOM   1865 2HD2 LEU A 121       2.011  10.153 -15.772  1.00  0.79           H  
ATOM   1866 3HD2 LEU A 121       2.189  10.085 -17.544  1.00  0.79           H  
ATOM   1867  N   LYS A 122      -0.884  14.160 -18.388  1.00  0.80           N  
ATOM   1868  CA  LYS A 122      -2.274  14.657 -18.393  1.00  0.80           C  
ATOM   1869  C   LYS A 122      -3.101  13.940 -19.463  1.00  0.80           C  
ATOM   1870  O   LYS A 122      -4.287  13.662 -19.273  1.00  0.80           O  
ATOM   1871  CB  LYS A 122      -2.337  16.179 -18.639  1.00  0.80           C  
ATOM   1872  CG  LYS A 122      -1.830  17.033 -17.475  1.00  0.80           C  
ATOM   1873  CD  LYS A 122      -1.870  18.527 -17.719  1.00  0.80           C  
ATOM   1874  CE  LYS A 122      -1.288  19.239 -16.494  1.00  0.80           C  
ATOM   1875  NZ  LYS A 122      -1.214  20.719 -16.638  1.00  0.80           N  
ATOM   1876  H   LYS A 122      -0.114  14.817 -18.527  1.00  0.80           H  
ATOM   1877  HA  LYS A 122      -2.722  14.443 -17.423  1.00  0.80           H  
ATOM   1878 1HB  LYS A 122      -1.738  16.425 -19.514  1.00  0.80           H  
ATOM   1879 2HB  LYS A 122      -3.362  16.471 -18.855  1.00  0.80           H  
ATOM   1880 1HG  LYS A 122      -2.401  16.804 -16.580  1.00  0.80           H  
ATOM   1881 2HG  LYS A 122      -0.805  16.796 -17.304  1.00  0.80           H  
ATOM   1882 1HD  LYS A 122      -1.280  18.776 -18.602  1.00  0.80           H  
ATOM   1883 2HD  LYS A 122      -2.897  18.853 -17.874  1.00  0.80           H  
ATOM   1884 1HE  LYS A 122      -1.910  19.003 -15.634  1.00  0.80           H  
ATOM   1885 2HE  LYS A 122      -0.280  18.858 -16.314  1.00  0.80           H  
ATOM   1886 1HZ  LYS A 122      -0.811  21.091 -15.743  1.00  0.80           H  
ATOM   1887 2HZ  LYS A 122      -0.621  20.964 -17.414  1.00  0.80           H  
ATOM   1888 3HZ  LYS A 122      -2.135  21.102 -16.783  1.00  0.80           H  
ATOM   1889  N   LEU A 123      -2.441  13.604 -20.573  1.00  0.79           N  
ATOM   1890  CA  LEU A 123      -3.039  12.911 -21.715  1.00  0.79           C  
ATOM   1891  C   LEU A 123      -2.987  11.383 -21.562  1.00  0.79           C  
ATOM   1892  O   LEU A 123      -3.397  10.645 -22.461  1.00  0.79           O  
ATOM   1893  CB  LEU A 123      -2.280  13.307 -22.986  1.00  0.79           C  
ATOM   1894  CG  LEU A 123      -2.342  14.788 -23.351  1.00  0.79           C  
ATOM   1895  CD1 LEU A 123      -1.423  15.047 -24.534  1.00  0.79           C  
ATOM   1896  CD2 LEU A 123      -3.776  15.167 -23.665  1.00  0.79           C  
ATOM   1897  H   LEU A 123      -1.466  13.903 -20.652  1.00  0.79           H  
ATOM   1898  HA  LEU A 123      -4.079  13.218 -21.799  1.00  0.79           H  
ATOM   1899 1HB  LEU A 123      -1.229  13.047 -22.849  1.00  0.79           H  
ATOM   1900 2HB  LEU A 123      -2.673  12.733 -23.823  1.00  0.79           H  
ATOM   1901  HG  LEU A 123      -1.992  15.386 -22.513  1.00  0.79           H  
ATOM   1902 1HD1 LEU A 123      -1.453  16.106 -24.791  1.00  0.79           H  
ATOM   1903 2HD1 LEU A 123      -0.403  14.769 -24.262  1.00  0.79           H  
ATOM   1904 3HD1 LEU A 123      -1.748  14.456 -25.386  1.00  0.79           H  
ATOM   1905 1HD2 LEU A 123      -3.823  16.226 -23.920  1.00  0.79           H  
ATOM   1906 2HD2 LEU A 123      -4.136  14.574 -24.507  1.00  0.79           H  
ATOM   1907 3HD2 LEU A 123      -4.400  14.975 -22.791  1.00  0.79           H  
ATOM   1908  N   LYS A 124      -2.447  10.922 -20.431  1.00  0.76           N  
ATOM   1909  CA  LYS A 124      -2.230   9.525 -20.064  1.00  0.76           C  
ATOM   1910  C   LYS A 124      -1.288   8.776 -21.005  1.00  0.76           C  
ATOM   1911  O   LYS A 124      -1.309   7.543 -21.091  1.00  0.76           O  
ATOM   1912  CB  LYS A 124      -3.568   8.789 -19.964  1.00  0.76           C  
ATOM   1913  CG  LYS A 124      -4.579   9.484 -19.045  1.00  0.76           C  
ATOM   1914  CD  LYS A 124      -4.081   9.519 -17.606  1.00  0.76           C  
ATOM   1915  CE  LYS A 124      -5.075  10.198 -16.687  1.00  0.76           C  
ATOM   1916  NZ  LYS A 124      -6.359   9.435 -16.574  1.00  0.76           N  
ATOM   1917  H   LYS A 124      -2.159  11.594 -19.728  1.00  0.76           H  
ATOM   1918  HA  LYS A 124      -1.769   9.518 -19.075  1.00  0.76           H  
ATOM   1919 1HB  LYS A 124      -4.016   8.690 -20.953  1.00  0.76           H  
ATOM   1920 2HB  LYS A 124      -3.399   7.785 -19.578  1.00  0.76           H  
ATOM   1921 1HG  LYS A 124      -4.745  10.510 -19.381  1.00  0.76           H  
ATOM   1922 2HG  LYS A 124      -5.527   8.954 -19.081  1.00  0.76           H  
ATOM   1923 1HD  LYS A 124      -3.900   8.505 -17.252  1.00  0.76           H  
ATOM   1924 2HD  LYS A 124      -3.139  10.072 -17.567  1.00  0.76           H  
ATOM   1925 1HE  LYS A 124      -4.626  10.290 -15.706  1.00  0.76           H  
ATOM   1926 2HE  LYS A 124      -5.288  11.197 -17.070  1.00  0.76           H  
ATOM   1927 1HZ  LYS A 124      -6.991   9.927 -15.945  1.00  0.76           H  
ATOM   1928 2HZ  LYS A 124      -6.786   9.357 -17.485  1.00  0.76           H  
ATOM   1929 3HZ  LYS A 124      -6.176   8.516 -16.207  1.00  0.76           H  
ATOM   1930  N   ASP A 125      -0.371   9.497 -21.642  1.00  0.73           N  
ATOM   1931  CA  ASP A 125       0.594   8.838 -22.497  1.00  0.73           C  
ATOM   1932  C   ASP A 125       1.795   8.475 -21.669  1.00  0.73           C  
ATOM   1933  O   ASP A 125       2.849   9.108 -21.740  1.00  0.73           O  
ATOM   1934  CB  ASP A 125       0.958   9.713 -23.687  1.00  0.73           C  
ATOM   1935  CG  ASP A 125       1.897   9.029 -24.694  1.00  0.73           C  
ATOM   1936  OD1 ASP A 125       2.536   8.026 -24.367  1.00  0.73           O  
ATOM   1937  OD2 ASP A 125       1.973   9.521 -25.796  1.00  0.73           O  
ATOM   1938  H   ASP A 125      -0.335  10.506 -21.513  1.00  0.73           H  
ATOM   1939  HA  ASP A 125       0.153   7.919 -22.882  1.00  0.73           H  
ATOM   1940 1HB  ASP A 125       0.043  10.011 -24.204  1.00  0.73           H  
ATOM   1941 2HB  ASP A 125       1.432  10.626 -23.322  1.00  0.73           H  
ATOM   1942  N   ARG A 126       1.617   7.396 -20.930  1.00  0.69           N  
ATOM   1943  CA  ARG A 126       2.574   6.904 -19.959  1.00  0.69           C  
ATOM   1944  C   ARG A 126       3.915   6.523 -20.580  1.00  0.69           C  
ATOM   1945  O   ARG A 126       4.970   6.711 -19.970  1.00  0.69           O  
ATOM   1946  CB  ARG A 126       1.973   5.696 -19.285  1.00  0.69           C  
ATOM   1947  CG  ARG A 126       0.754   5.970 -18.376  1.00  0.69           C  
ATOM   1948  CD  ARG A 126       0.199   4.689 -17.809  1.00  0.69           C  
ATOM   1949  NE  ARG A 126      -1.069   4.884 -17.089  1.00  0.69           N  
ATOM   1950  CZ  ARG A 126      -2.289   4.826 -17.667  1.00  0.69           C  
ATOM   1951  NH1 ARG A 126      -2.391   4.608 -18.959  1.00  0.69           N  
ATOM   1952  NH2 ARG A 126      -3.390   4.985 -16.946  1.00  0.69           N  
ATOM   1953  H   ARG A 126       0.691   6.968 -20.999  1.00  0.69           H  
ATOM   1954  HA  ARG A 126       2.739   7.684 -19.215  1.00  0.69           H  
ATOM   1955 1HB  ARG A 126       1.661   4.980 -20.042  1.00  0.69           H  
ATOM   1956 2HB  ARG A 126       2.716   5.217 -18.692  1.00  0.69           H  
ATOM   1957 1HG  ARG A 126       1.065   6.602 -17.542  1.00  0.69           H  
ATOM   1958 2HG  ARG A 126      -0.029   6.471 -18.946  1.00  0.69           H  
ATOM   1959 1HD  ARG A 126       0.027   3.982 -18.618  1.00  0.69           H  
ATOM   1960 2HD  ARG A 126       0.922   4.260 -17.110  1.00  0.69           H  
ATOM   1961  HE  ARG A 126      -1.023   5.046 -16.096  1.00  0.69           H  
ATOM   1962 1HH1 ARG A 126      -1.556   4.490 -19.520  1.00  0.69           H  
ATOM   1963 2HH1 ARG A 126      -3.300   4.565 -19.395  1.00  0.69           H  
ATOM   1964 1HH2 ARG A 126      -3.340   5.147 -15.952  1.00  0.69           H  
ATOM   1965 2HH2 ARG A 126      -4.292   4.936 -17.398  1.00  0.69           H  
ATOM   1966  N   LYS A 127       3.892   5.995 -21.806  1.00  0.65           N  
ATOM   1967  CA  LYS A 127       5.146   5.583 -22.424  1.00  0.65           C  
ATOM   1968  C   LYS A 127       5.978   6.777 -22.870  1.00  0.65           C  
ATOM   1969  O   LYS A 127       7.185   6.828 -22.602  1.00  0.65           O  
ATOM   1970  CB  LYS A 127       4.887   4.634 -23.593  1.00  0.65           C  
ATOM   1971  CG  LYS A 127       4.389   3.258 -23.158  1.00  0.65           C  
ATOM   1972  CD  LYS A 127       4.131   2.347 -24.346  1.00  0.65           C  
ATOM   1973  CE  LYS A 127       3.641   0.976 -23.893  1.00  0.65           C  
ATOM   1974  NZ  LYS A 127       3.347   0.082 -25.049  1.00  0.65           N  
ATOM   1975  H   LYS A 127       3.013   5.894 -22.299  1.00  0.65           H  
ATOM   1976  HA  LYS A 127       5.728   5.042 -21.680  1.00  0.65           H  
ATOM   1977 1HB  LYS A 127       4.141   5.076 -24.258  1.00  0.65           H  
ATOM   1978 2HB  LYS A 127       5.803   4.506 -24.168  1.00  0.65           H  
ATOM   1979 1HG  LYS A 127       5.141   2.796 -22.521  1.00  0.65           H  
ATOM   1980 2HG  LYS A 127       3.470   3.369 -22.582  1.00  0.65           H  
ATOM   1981 1HD  LYS A 127       3.380   2.798 -24.996  1.00  0.65           H  
ATOM   1982 2HD  LYS A 127       5.052   2.223 -24.916  1.00  0.65           H  
ATOM   1983 1HE  LYS A 127       4.405   0.512 -23.272  1.00  0.65           H  
ATOM   1984 2HE  LYS A 127       2.733   1.099 -23.302  1.00  0.65           H  
ATOM   1985 1HZ  LYS A 127       3.026  -0.813 -24.710  1.00  0.65           H  
ATOM   1986 2HZ  LYS A 127       2.630   0.501 -25.626  1.00  0.65           H  
ATOM   1987 3HZ  LYS A 127       4.186  -0.046 -25.597  1.00  0.65           H  
ATOM   1988  N   ARG A 128       5.357   7.780 -23.501  1.00  0.63           N  
ATOM   1989  CA  ARG A 128       6.185   8.899 -23.917  1.00  0.63           C  
ATOM   1990  C   ARG A 128       6.546   9.728 -22.702  1.00  0.63           C  
ATOM   1991  O   ARG A 128       7.639  10.297 -22.634  1.00  0.63           O  
ATOM   1992  CB  ARG A 128       5.523   9.755 -24.981  1.00  0.63           C  
ATOM   1993  CG  ARG A 128       5.391   9.106 -26.339  1.00  0.63           C  
ATOM   1994  CD  ARG A 128       4.843  10.056 -27.347  1.00  0.63           C  
ATOM   1995  NE  ARG A 128       4.779   9.464 -28.678  1.00  0.63           N  
ATOM   1996  CZ  ARG A 128       3.746   8.737 -29.152  1.00  0.63           C  
ATOM   1997  NH1 ARG A 128       2.687   8.509 -28.403  1.00  0.63           N  
ATOM   1998  NH2 ARG A 128       3.798   8.248 -30.384  1.00  0.63           N  
ATOM   1999  H   ARG A 128       4.348   7.769 -23.720  1.00  0.63           H  
ATOM   2000  HA  ARG A 128       7.104   8.505 -24.348  1.00  0.63           H  
ATOM   2001 1HB  ARG A 128       4.530  10.032 -24.647  1.00  0.63           H  
ATOM   2002 2HB  ARG A 128       6.091  10.671 -25.116  1.00  0.63           H  
ATOM   2003 1HG  ARG A 128       6.363   8.750 -26.677  1.00  0.63           H  
ATOM   2004 2HG  ARG A 128       4.696   8.265 -26.256  1.00  0.63           H  
ATOM   2005 1HD  ARG A 128       3.841  10.356 -27.059  1.00  0.63           H  
ATOM   2006 2HD  ARG A 128       5.479  10.937 -27.395  1.00  0.63           H  
ATOM   2007  HE  ARG A 128       5.567   9.611 -29.291  1.00  0.63           H  
ATOM   2008 1HH1 ARG A 128       2.623   8.882 -27.433  1.00  0.63           H  
ATOM   2009 2HH1 ARG A 128       1.922   7.966 -28.762  1.00  0.63           H  
ATOM   2010 1HH2 ARG A 128       4.609   8.420 -30.963  1.00  0.63           H  
ATOM   2011 2HH2 ARG A 128       3.028   7.704 -30.742  1.00  0.63           H  
ATOM   2012  N   ALA A 129       5.639   9.801 -21.723  1.00  0.62           N  
ATOM   2013  CA  ALA A 129       5.924  10.579 -20.534  1.00  0.62           C  
ATOM   2014  C   ALA A 129       7.154  10.044 -19.843  1.00  0.62           C  
ATOM   2015  O   ALA A 129       8.031  10.810 -19.436  1.00  0.62           O  
ATOM   2016  CB  ALA A 129       4.769  10.513 -19.573  1.00  0.62           C  
ATOM   2017  H   ALA A 129       4.734   9.336 -21.809  1.00  0.62           H  
ATOM   2018  HA  ALA A 129       6.109  11.609 -20.827  1.00  0.62           H  
ATOM   2019 1HB  ALA A 129       5.024  11.104 -18.707  1.00  0.62           H  
ATOM   2020 2HB  ALA A 129       3.868  10.900 -20.033  1.00  0.62           H  
ATOM   2021 3HB  ALA A 129       4.601   9.481 -19.277  1.00  0.62           H  
ATOM   2022  N   ALA A 130       7.243   8.714 -19.753  1.00  0.62           N  
ATOM   2023  CA  ALA A 130       8.379   8.058 -19.145  1.00  0.62           C  
ATOM   2024  C   ALA A 130       9.656   8.350 -19.901  1.00  0.62           C  
ATOM   2025  O   ALA A 130      10.697   8.594 -19.294  1.00  0.62           O  
ATOM   2026  CB  ALA A 130       8.133   6.585 -19.106  1.00  0.62           C  
ATOM   2027  H   ALA A 130       6.479   8.125 -20.090  1.00  0.62           H  
ATOM   2028  HA  ALA A 130       8.486   8.433 -18.128  1.00  0.62           H  
ATOM   2029 1HB  ALA A 130       8.957   6.075 -18.631  1.00  0.62           H  
ATOM   2030 2HB  ALA A 130       7.217   6.414 -18.540  1.00  0.62           H  
ATOM   2031 3HB  ALA A 130       8.011   6.211 -20.123  1.00  0.62           H  
ATOM   2032  N   LYS A 131       9.593   8.376 -21.233  1.00  0.62           N  
ATOM   2033  CA  LYS A 131      10.800   8.667 -21.996  1.00  0.62           C  
ATOM   2034  C   LYS A 131      11.273  10.092 -21.720  1.00  0.62           C  
ATOM   2035  O   LYS A 131      12.470  10.339 -21.533  1.00  0.62           O  
ATOM   2036  CB  LYS A 131      10.554   8.453 -23.486  1.00  0.62           C  
ATOM   2037  CG  LYS A 131      10.390   6.987 -23.882  1.00  0.62           C  
ATOM   2038  CD  LYS A 131      10.115   6.828 -25.373  1.00  0.62           C  
ATOM   2039  CE  LYS A 131       9.931   5.363 -25.746  1.00  0.62           C  
ATOM   2040  NZ  LYS A 131       9.633   5.192 -27.196  1.00  0.62           N  
ATOM   2041  H   LYS A 131       8.720   8.150 -21.716  1.00  0.62           H  
ATOM   2042  HA  LYS A 131      11.586   7.986 -21.676  1.00  0.62           H  
ATOM   2043 1HB  LYS A 131       9.645   8.982 -23.779  1.00  0.62           H  
ATOM   2044 2HB  LYS A 131      11.377   8.877 -24.057  1.00  0.62           H  
ATOM   2045 1HG  LYS A 131      11.299   6.443 -23.629  1.00  0.62           H  
ATOM   2046 2HG  LYS A 131       9.566   6.556 -23.320  1.00  0.62           H  
ATOM   2047 1HD  LYS A 131       9.206   7.374 -25.631  1.00  0.62           H  
ATOM   2048 2HD  LYS A 131      10.943   7.240 -25.945  1.00  0.62           H  
ATOM   2049 1HE  LYS A 131      10.841   4.817 -25.504  1.00  0.62           H  
ATOM   2050 2HE  LYS A 131       9.105   4.950 -25.164  1.00  0.62           H  
ATOM   2051 1HZ  LYS A 131       9.517   4.210 -27.403  1.00  0.62           H  
ATOM   2052 2HZ  LYS A 131       8.783   5.687 -27.425  1.00  0.62           H  
ATOM   2053 3HZ  LYS A 131      10.396   5.563 -27.744  1.00  0.62           H  
ATOM   2054  N   LYS A 132      10.326  11.022 -21.607  1.00  0.64           N  
ATOM   2055  CA  LYS A 132      10.690  12.405 -21.339  1.00  0.64           C  
ATOM   2056  C   LYS A 132      11.229  12.548 -19.921  1.00  0.64           C  
ATOM   2057  O   LYS A 132      12.157  13.319 -19.675  1.00  0.64           O  
ATOM   2058  CB  LYS A 132       9.486  13.313 -21.542  1.00  0.64           C  
ATOM   2059  CG  LYS A 132       9.032  13.485 -22.982  1.00  0.64           C  
ATOM   2060  CD  LYS A 132      10.019  14.289 -23.795  1.00  0.64           C  
ATOM   2061  CE  LYS A 132       9.511  14.510 -25.218  1.00  0.64           C  
ATOM   2062  NZ  LYS A 132      10.396  15.431 -25.981  1.00  0.64           N  
ATOM   2063  H   LYS A 132       9.347  10.769 -21.759  1.00  0.64           H  
ATOM   2064  HA  LYS A 132      11.476  12.700 -22.032  1.00  0.64           H  
ATOM   2065 1HB  LYS A 132       8.638  12.905 -20.987  1.00  0.64           H  
ATOM   2066 2HB  LYS A 132       9.696  14.301 -21.137  1.00  0.64           H  
ATOM   2067 1HG  LYS A 132       8.873  12.508 -23.441  1.00  0.64           H  
ATOM   2068 2HG  LYS A 132       8.100  14.028 -22.983  1.00  0.64           H  
ATOM   2069 1HD  LYS A 132      10.169  15.266 -23.326  1.00  0.64           H  
ATOM   2070 2HD  LYS A 132      10.976  13.769 -23.829  1.00  0.64           H  
ATOM   2071 1HE  LYS A 132       9.470  13.551 -25.730  1.00  0.64           H  
ATOM   2072 2HE  LYS A 132       8.508  14.937 -25.181  1.00  0.64           H  
ATOM   2073 1HZ  LYS A 132      10.034  15.568 -26.908  1.00  0.64           H  
ATOM   2074 2HZ  LYS A 132      10.387  16.327 -25.476  1.00  0.64           H  
ATOM   2075 3HZ  LYS A 132      11.330  15.072 -26.031  1.00  0.64           H  
ATOM   2076  N   PHE A 133      10.667  11.780 -18.991  1.00  0.68           N  
ATOM   2077  CA  PHE A 133      11.116  11.788 -17.610  1.00  0.68           C  
ATOM   2078  C   PHE A 133      12.564  11.275 -17.560  1.00  0.68           C  
ATOM   2079  O   PHE A 133      13.435  11.906 -16.961  1.00  0.68           O  
ATOM   2080  CB  PHE A 133      10.207  10.910 -16.754  1.00  0.68           C  
ATOM   2081  CG  PHE A 133      10.467  10.946 -15.302  1.00  0.68           C  
ATOM   2082  CD1 PHE A 133       9.908  11.945 -14.519  1.00  0.68           C  
ATOM   2083  CD2 PHE A 133      11.270  10.013 -14.706  1.00  0.68           C  
ATOM   2084  CE1 PHE A 133      10.150  11.994 -13.166  1.00  0.68           C  
ATOM   2085  CE2 PHE A 133      11.511  10.063 -13.371  1.00  0.68           C  
ATOM   2086  CZ  PHE A 133      10.956  11.047 -12.595  1.00  0.68           C  
ATOM   2087  H   PHE A 133       9.879  11.187 -19.246  1.00  0.68           H  
ATOM   2088  HA  PHE A 133      11.088  12.811 -17.232  1.00  0.68           H  
ATOM   2089 1HB  PHE A 133       9.168  11.196 -16.925  1.00  0.68           H  
ATOM   2090 2HB  PHE A 133      10.307   9.877 -17.079  1.00  0.68           H  
ATOM   2091  HD1 PHE A 133       9.269  12.691 -14.987  1.00  0.68           H  
ATOM   2092  HD2 PHE A 133      11.720   9.230 -15.310  1.00  0.68           H  
ATOM   2093  HE1 PHE A 133       9.705  12.781 -12.556  1.00  0.68           H  
ATOM   2094  HE2 PHE A 133      12.143   9.317 -12.919  1.00  0.68           H  
ATOM   2095  HZ  PHE A 133      11.158  11.065 -11.531  1.00  0.68           H  
ATOM   2096  N   ARG A 134      12.837  10.150 -18.240  1.00  0.74           N  
ATOM   2097  CA  ARG A 134      14.166   9.525 -18.261  1.00  0.74           C  
ATOM   2098  C   ARG A 134      15.243  10.430 -18.850  1.00  0.74           C  
ATOM   2099  O   ARG A 134      16.407  10.357 -18.457  1.00  0.74           O  
ATOM   2100  CB  ARG A 134      14.153   8.246 -19.080  1.00  0.74           C  
ATOM   2101  CG  ARG A 134      13.442   7.063 -18.456  1.00  0.74           C  
ATOM   2102  CD  ARG A 134      13.404   5.923 -19.410  1.00  0.74           C  
ATOM   2103  NE  ARG A 134      12.782   4.703 -18.876  1.00  0.74           N  
ATOM   2104  CZ  ARG A 134      12.466   3.643 -19.650  1.00  0.74           C  
ATOM   2105  NH1 ARG A 134      12.694   3.708 -20.942  1.00  0.74           N  
ATOM   2106  NH2 ARG A 134      11.940   2.537 -19.146  1.00  0.74           N  
ATOM   2107  H   ARG A 134      12.079   9.683 -18.737  1.00  0.74           H  
ATOM   2108  HA  ARG A 134      14.437   9.279 -17.236  1.00  0.74           H  
ATOM   2109 1HB  ARG A 134      13.664   8.446 -20.034  1.00  0.74           H  
ATOM   2110 2HB  ARG A 134      15.176   7.944 -19.297  1.00  0.74           H  
ATOM   2111 1HG  ARG A 134      13.948   6.769 -17.544  1.00  0.74           H  
ATOM   2112 2HG  ARG A 134      12.440   7.351 -18.228  1.00  0.74           H  
ATOM   2113 1HD  ARG A 134      12.837   6.230 -20.288  1.00  0.74           H  
ATOM   2114 2HD  ARG A 134      14.421   5.678 -19.709  1.00  0.74           H  
ATOM   2115  HE  ARG A 134      12.601   4.638 -17.878  1.00  0.74           H  
ATOM   2116 1HH1 ARG A 134      13.096   4.544 -21.343  1.00  0.74           H  
ATOM   2117 2HH1 ARG A 134      12.466   2.922 -21.532  1.00  0.74           H  
ATOM   2118 1HH2 ARG A 134      11.746   2.428 -18.135  1.00  0.74           H  
ATOM   2119 2HH2 ARG A 134      11.719   1.766 -19.751  1.00  0.74           H  
ATOM   2120  N   LYS A 135      14.863  11.282 -19.792  1.00  0.82           N  
ATOM   2121  CA  LYS A 135      15.803  12.200 -20.420  1.00  0.82           C  
ATOM   2122  C   LYS A 135      15.964  13.526 -19.659  1.00  0.82           C  
ATOM   2123  O   LYS A 135      16.712  14.404 -20.098  1.00  0.82           O  
ATOM   2124  CB  LYS A 135      15.373  12.463 -21.861  1.00  0.82           C  
ATOM   2125  CG  LYS A 135      15.474  11.232 -22.766  1.00  0.82           C  
ATOM   2126  CD  LYS A 135      15.024  11.534 -24.182  1.00  0.82           C  
ATOM   2127  CE  LYS A 135      15.142  10.301 -25.070  1.00  0.82           C  
ATOM   2128  NZ  LYS A 135      14.700  10.574 -26.467  1.00  0.82           N  
ATOM   2129  H   LYS A 135      13.896  11.264 -20.119  1.00  0.82           H  
ATOM   2130  HA  LYS A 135      16.779  11.718 -20.441  1.00  0.82           H  
ATOM   2131 1HB  LYS A 135      14.329  12.792 -21.866  1.00  0.82           H  
ATOM   2132 2HB  LYS A 135      15.977  13.262 -22.288  1.00  0.82           H  
ATOM   2133 1HG  LYS A 135      16.506  10.884 -22.788  1.00  0.82           H  
ATOM   2134 2HG  LYS A 135      14.854  10.435 -22.359  1.00  0.82           H  
ATOM   2135 1HD  LYS A 135      13.981  11.858 -24.161  1.00  0.82           H  
ATOM   2136 2HD  LYS A 135      15.631  12.336 -24.598  1.00  0.82           H  
ATOM   2137 1HE  LYS A 135      16.180   9.972 -25.085  1.00  0.82           H  
ATOM   2138 2HE  LYS A 135      14.524   9.503 -24.653  1.00  0.82           H  
ATOM   2139 1HZ  LYS A 135      14.793   9.735 -27.022  1.00  0.82           H  
ATOM   2140 2HZ  LYS A 135      13.735  10.868 -26.460  1.00  0.82           H  
ATOM   2141 3HZ  LYS A 135      15.272  11.305 -26.865  1.00  0.82           H  
ATOM   2142  N   SER A 136      15.244  13.698 -18.548  1.00  0.91           N  
ATOM   2143  CA  SER A 136      15.297  14.941 -17.787  1.00  0.91           C  
ATOM   2144  C   SER A 136      16.560  15.087 -16.965  1.00  0.91           C  
ATOM   2145  O   SER A 136      17.216  14.100 -16.637  1.00  0.91           O  
ATOM   2146  CB  SER A 136      14.154  15.008 -16.816  1.00  0.91           C  
ATOM   2147  OG  SER A 136      14.312  14.038 -15.767  1.00  0.91           O  
ATOM   2148  H   SER A 136      14.638  12.953 -18.204  1.00  0.91           H  
ATOM   2149  HA  SER A 136      15.235  15.775 -18.487  1.00  0.91           H  
ATOM   2150 1HB  SER A 136      14.113  16.004 -16.405  1.00  0.91           H  
ATOM   2151 2HB  SER A 136      13.214  14.826 -17.342  1.00  0.91           H  
ATOM   2152  HG  SER A 136      14.052  13.183 -16.174  1.00  0.91           H  
ATOM   2153  N   GLN A 137      16.825  16.311 -16.502  1.00  1.00           N  
ATOM   2154  CA  GLN A 137      17.969  16.549 -15.623  1.00  1.00           C  
ATOM   2155  C   GLN A 137      17.832  15.784 -14.313  1.00  1.00           C  
ATOM   2156  O   GLN A 137      18.823  15.358 -13.724  1.00  1.00           O  
ATOM   2157  CB  GLN A 137      18.147  18.034 -15.331  1.00  1.00           C  
ATOM   2158  CG  GLN A 137      18.616  18.838 -16.526  1.00  1.00           C  
ATOM   2159  CD  GLN A 137      18.787  20.315 -16.206  1.00  1.00           C  
ATOM   2160  OE1 GLN A 137      18.168  20.844 -15.276  1.00  1.00           O  
ATOM   2161  NE2 GLN A 137      19.634  20.989 -16.977  1.00  1.00           N  
ATOM   2162  H   GLN A 137      16.250  17.088 -16.792  1.00  1.00           H  
ATOM   2163  HA  GLN A 137      18.866  16.195 -16.132  1.00  1.00           H  
ATOM   2164 1HB  GLN A 137      17.203  18.454 -14.985  1.00  1.00           H  
ATOM   2165 2HB  GLN A 137      18.876  18.161 -14.533  1.00  1.00           H  
ATOM   2166 1HG  GLN A 137      19.582  18.439 -16.857  1.00  1.00           H  
ATOM   2167 2HG  GLN A 137      17.883  18.742 -17.326  1.00  1.00           H  
ATOM   2168 1HE2 GLN A 137      19.790  21.965 -16.816  1.00  1.00           H  
ATOM   2169 2HE2 GLN A 137      20.117  20.519 -17.718  1.00  1.00           H  
ATOM   2170  N   GLY A 138      16.601  15.612 -13.841  1.00  1.09           N  
ATOM   2171  CA  GLY A 138      16.389  14.866 -12.610  1.00  1.09           C  
ATOM   2172  C   GLY A 138      16.985  13.479 -12.806  1.00  1.09           C  
ATOM   2173  O   GLY A 138      17.783  13.002 -11.988  1.00  1.09           O  
ATOM   2174  H   GLY A 138      15.814  15.977 -14.356  1.00  1.09           H  
ATOM   2175 1HA  GLY A 138      16.876  15.373 -11.779  1.00  1.09           H  
ATOM   2176 2HA  GLY A 138      15.327  14.793 -12.386  1.00  1.09           H  
ATOM   2177  N   ALA A 139      16.576  12.821 -13.898  1.00  1.16           N  
ATOM   2178  CA  ALA A 139      17.082  11.487 -14.211  1.00  1.16           C  
ATOM   2179  C   ALA A 139      18.593  11.489 -14.437  1.00  1.16           C  
ATOM   2180  O   ALA A 139      19.278  10.574 -14.004  1.00  1.16           O  
ATOM   2181  CB  ALA A 139      16.389  10.931 -15.437  1.00  1.16           C  
ATOM   2182  H   ALA A 139      15.919  13.275 -14.542  1.00  1.16           H  
ATOM   2183  HA  ALA A 139      16.873  10.842 -13.359  1.00  1.16           H  
ATOM   2184 1HB  ALA A 139      16.754   9.928 -15.650  1.00  1.16           H  
ATOM   2185 2HB  ALA A 139      15.313  10.899 -15.270  1.00  1.16           H  
ATOM   2186 3HB  ALA A 139      16.603  11.583 -16.284  1.00  1.16           H  
ATOM   2187  N   GLU A 140      19.139  12.525 -15.074  1.00  1.19           N  
ATOM   2188  CA  GLU A 140      20.585  12.552 -15.296  1.00  1.19           C  
ATOM   2189  C   GLU A 140      21.353  12.579 -13.977  1.00  1.19           C  
ATOM   2190  O   GLU A 140      22.394  11.935 -13.840  1.00  1.19           O  
ATOM   2191  CB  GLU A 140      21.004  13.769 -16.130  1.00  1.19           C  
ATOM   2192  CG  GLU A 140      20.585  13.748 -17.596  1.00  1.19           C  
ATOM   2193  CD  GLU A 140      20.956  15.031 -18.334  1.00  1.19           C  
ATOM   2194  OE1 GLU A 140      21.251  16.012 -17.684  1.00  1.19           O  
ATOM   2195  OE2 GLU A 140      20.968  15.016 -19.544  1.00  1.19           O  
ATOM   2196  H   GLU A 140      18.542  13.264 -15.442  1.00  1.19           H  
ATOM   2197  HA  GLU A 140      20.864  11.644 -15.832  1.00  1.19           H  
ATOM   2198 1HB  GLU A 140      20.593  14.665 -15.676  1.00  1.19           H  
ATOM   2199 2HB  GLU A 140      22.088  13.864 -16.100  1.00  1.19           H  
ATOM   2200 1HG  GLU A 140      21.063  12.905 -18.091  1.00  1.19           H  
ATOM   2201 2HG  GLU A 140      19.507  13.601 -17.652  1.00  1.19           H  
ATOM   2202  N   LYS A 141      20.831  13.325 -12.999  1.00  1.19           N  
ATOM   2203  CA  LYS A 141      21.474  13.431 -11.696  1.00  1.19           C  
ATOM   2204  C   LYS A 141      21.397  12.127 -10.907  1.00  1.19           C  
ATOM   2205  O   LYS A 141      22.375  11.730 -10.267  1.00  1.19           O  
ATOM   2206  CB  LYS A 141      20.842  14.572 -10.902  1.00  1.19           C  
ATOM   2207  CG  LYS A 141      21.183  15.961 -11.450  1.00  1.19           C  
ATOM   2208  CD  LYS A 141      20.479  17.071 -10.684  1.00  1.19           C  
ATOM   2209  CE  LYS A 141      20.813  18.438 -11.277  1.00  1.19           C  
ATOM   2210  NZ  LYS A 141      20.103  19.543 -10.575  1.00  1.19           N  
ATOM   2211  H   LYS A 141      19.981  13.859 -13.185  1.00  1.19           H  
ATOM   2212  HA  LYS A 141      22.526  13.662 -11.853  1.00  1.19           H  
ATOM   2213 1HB  LYS A 141      19.754  14.464 -10.921  1.00  1.19           H  
ATOM   2214 2HB  LYS A 141      21.161  14.517  -9.863  1.00  1.19           H  
ATOM   2215 1HG  LYS A 141      22.259  16.117 -11.383  1.00  1.19           H  
ATOM   2216 2HG  LYS A 141      20.896  16.014 -12.498  1.00  1.19           H  
ATOM   2217 1HD  LYS A 141      19.399  16.913 -10.740  1.00  1.19           H  
ATOM   2218 2HD  LYS A 141      20.782  17.048  -9.639  1.00  1.19           H  
ATOM   2219 1HE  LYS A 141      21.886  18.604 -11.204  1.00  1.19           H  
ATOM   2220 2HE  LYS A 141      20.524  18.446 -12.331  1.00  1.19           H  
ATOM   2221 1HZ  LYS A 141      20.350  20.426 -11.001  1.00  1.19           H  
ATOM   2222 2HZ  LYS A 141      19.106  19.400 -10.652  1.00  1.19           H  
ATOM   2223 3HZ  LYS A 141      20.369  19.551  -9.601  1.00  1.19           H  
ATOM   2224  N   LEU A 142      20.245  11.451 -10.965  1.00  1.16           N  
ATOM   2225  CA  LEU A 142      20.064  10.190 -10.251  1.00  1.16           C  
ATOM   2226  C   LEU A 142      19.453   9.075 -11.117  1.00  1.16           C  
ATOM   2227  O   LEU A 142      18.337   8.640 -10.817  1.00  1.16           O  
ATOM   2228  CB  LEU A 142      19.151  10.425  -9.038  1.00  1.16           C  
ATOM   2229  CG  LEU A 142      19.689  11.375  -7.954  1.00  1.16           C  
ATOM   2230  CD1 LEU A 142      18.585  11.682  -6.955  1.00  1.16           C  
ATOM   2231  CD2 LEU A 142      20.868  10.721  -7.269  1.00  1.16           C  
ATOM   2232  H   LEU A 142      19.470  11.843 -11.505  1.00  1.16           H  
ATOM   2233  HA  LEU A 142      21.036   9.857  -9.893  1.00  1.16           H  
ATOM   2234 1HB  LEU A 142      18.206  10.836  -9.395  1.00  1.16           H  
ATOM   2235 2HB  LEU A 142      18.946   9.467  -8.560  1.00  1.16           H  
ATOM   2236  HG  LEU A 142      20.001  12.313  -8.406  1.00  1.16           H  
ATOM   2237 1HD1 LEU A 142      18.963  12.356  -6.189  1.00  1.16           H  
ATOM   2238 2HD1 LEU A 142      17.760  12.145  -7.460  1.00  1.16           H  
ATOM   2239 3HD1 LEU A 142      18.248  10.756  -6.487  1.00  1.16           H  
ATOM   2240 1HD2 LEU A 142      21.258  11.388  -6.501  1.00  1.16           H  
ATOM   2241 2HD2 LEU A 142      20.546   9.785  -6.811  1.00  1.16           H  
ATOM   2242 3HD2 LEU A 142      21.650  10.518  -8.003  1.00  1.16           H  
ATOM   2243  N   PRO A 143      20.165   8.537 -12.135  1.00  1.11           N  
ATOM   2244  CA  PRO A 143      19.663   7.595 -13.136  1.00  1.11           C  
ATOM   2245  C   PRO A 143      18.912   6.404 -12.567  1.00  1.11           C  
ATOM   2246  O   PRO A 143      17.924   5.951 -13.138  1.00  1.11           O  
ATOM   2247  CB  PRO A 143      20.956   7.121 -13.804  1.00  1.11           C  
ATOM   2248  CG  PRO A 143      21.892   8.289 -13.671  1.00  1.11           C  
ATOM   2249  CD  PRO A 143      21.603   8.852 -12.299  1.00  1.11           C  
ATOM   2250  HA  PRO A 143      19.030   8.135 -13.859  1.00  1.11           H  
ATOM   2251 1HB  PRO A 143      21.328   6.212 -13.308  1.00  1.11           H  
ATOM   2252 2HB  PRO A 143      20.758   6.852 -14.851  1.00  1.11           H  
ATOM   2253 1HG  PRO A 143      22.935   7.973 -13.795  1.00  1.11           H  
ATOM   2254 2HG  PRO A 143      21.685   9.033 -14.462  1.00  1.11           H  
ATOM   2255 1HD  PRO A 143      22.209   8.370 -11.524  1.00  1.11           H  
ATOM   2256 2HD  PRO A 143      21.784   9.907 -12.363  1.00  1.11           H  
ATOM   2257  N   GLU A 144      19.348   5.913 -11.409  1.00  1.05           N  
ATOM   2258  CA  GLU A 144      18.679   4.776 -10.795  1.00  1.05           C  
ATOM   2259  C   GLU A 144      17.253   5.118 -10.402  1.00  1.05           C  
ATOM   2260  O   GLU A 144      16.338   4.308 -10.567  1.00  1.05           O  
ATOM   2261  CB  GLU A 144      19.439   4.291  -9.559  1.00  1.05           C  
ATOM   2262  CG  GLU A 144      18.837   3.051  -8.889  1.00  1.05           C  
ATOM   2263  CD  GLU A 144      19.667   2.535  -7.728  1.00  1.05           C  
ATOM   2264  OE1 GLU A 144      20.669   3.138  -7.423  1.00  1.05           O  
ATOM   2265  OE2 GLU A 144      19.299   1.527  -7.151  1.00  1.05           O  
ATOM   2266  H   GLU A 144      20.154   6.316 -10.957  1.00  1.05           H  
ATOM   2267  HA  GLU A 144      18.641   3.965 -11.522  1.00  1.05           H  
ATOM   2268 1HB  GLU A 144      20.468   4.061  -9.834  1.00  1.05           H  
ATOM   2269 2HB  GLU A 144      19.468   5.090  -8.817  1.00  1.05           H  
ATOM   2270 1HG  GLU A 144      17.845   3.313  -8.522  1.00  1.05           H  
ATOM   2271 2HG  GLU A 144      18.722   2.263  -9.632  1.00  1.05           H  
ATOM   2272  N   GLU A 145      17.062   6.317  -9.860  1.00  0.98           N  
ATOM   2273  CA  GLU A 145      15.756   6.671  -9.350  1.00  0.98           C  
ATOM   2274  C   GLU A 145      14.925   7.138 -10.515  1.00  0.98           C  
ATOM   2275  O   GLU A 145      13.713   6.908 -10.569  1.00  0.98           O  
ATOM   2276  CB  GLU A 145      15.853   7.772  -8.296  1.00  0.98           C  
ATOM   2277  CG  GLU A 145      16.676   7.408  -7.100  1.00  0.98           C  
ATOM   2278  CD  GLU A 145      16.562   8.401  -5.962  1.00  0.98           C  
ATOM   2279  OE1 GLU A 145      15.861   9.394  -6.090  1.00  0.98           O  
ATOM   2280  OE2 GLU A 145      17.167   8.166  -4.954  1.00  0.98           O  
ATOM   2281  H   GLU A 145      17.819   6.992  -9.827  1.00  0.98           H  
ATOM   2282  HA  GLU A 145      15.298   5.787  -8.921  1.00  0.98           H  
ATOM   2283 1HB  GLU A 145      16.292   8.666  -8.743  1.00  0.98           H  
ATOM   2284 2HB  GLU A 145      14.851   8.035  -7.953  1.00  0.98           H  
ATOM   2285 1HG  GLU A 145      16.428   6.412  -6.777  1.00  0.98           H  
ATOM   2286 2HG  GLU A 145      17.718   7.384  -7.426  1.00  0.98           H  
ATOM   2287  N   GLY A 146      15.614   7.740 -11.487  1.00  0.91           N  
ATOM   2288  CA  GLY A 146      15.002   8.228 -12.705  1.00  0.91           C  
ATOM   2289  C   GLY A 146      14.284   7.060 -13.356  1.00  0.91           C  
ATOM   2290  O   GLY A 146      13.088   7.131 -13.650  1.00  0.91           O  
ATOM   2291  H   GLY A 146      16.614   7.889 -11.349  1.00  0.91           H  
ATOM   2292 1HA  GLY A 146      14.314   9.039 -12.482  1.00  0.91           H  
ATOM   2293 2HA  GLY A 146      15.774   8.609 -13.371  1.00  0.91           H  
ATOM   2294  N   LEU A 147      15.026   5.978 -13.568  1.00  0.84           N  
ATOM   2295  CA  LEU A 147      14.481   4.778 -14.163  1.00  0.84           C  
ATOM   2296  C   LEU A 147      13.413   4.097 -13.307  1.00  0.84           C  
ATOM   2297  O   LEU A 147      12.383   3.697 -13.842  1.00  0.84           O  
ATOM   2298  CB  LEU A 147      15.625   3.809 -14.438  1.00  0.84           C  
ATOM   2299  CG  LEU A 147      16.563   4.237 -15.558  1.00  0.84           C  
ATOM   2300  CD1 LEU A 147      17.771   3.319 -15.589  1.00  0.84           C  
ATOM   2301  CD2 LEU A 147      15.796   4.188 -16.872  1.00  0.84           C  
ATOM   2302  H   LEU A 147      16.015   5.989 -13.311  1.00  0.84           H  
ATOM   2303  HA  LEU A 147      14.030   5.052 -15.113  1.00  0.84           H  
ATOM   2304 1HB  LEU A 147      16.219   3.712 -13.524  1.00  0.84           H  
ATOM   2305 2HB  LEU A 147      15.209   2.834 -14.690  1.00  0.84           H  
ATOM   2306  HG  LEU A 147      16.912   5.253 -15.377  1.00  0.84           H  
ATOM   2307 1HD1 LEU A 147      18.443   3.630 -16.388  1.00  0.84           H  
ATOM   2308 2HD1 LEU A 147      18.292   3.383 -14.630  1.00  0.84           H  
ATOM   2309 3HD1 LEU A 147      17.448   2.295 -15.762  1.00  0.84           H  
ATOM   2310 1HD2 LEU A 147      16.446   4.501 -17.689  1.00  0.84           H  
ATOM   2311 2HD2 LEU A 147      15.444   3.170 -17.054  1.00  0.84           H  
ATOM   2312 3HD2 LEU A 147      14.950   4.851 -16.805  1.00  0.84           H  
ATOM   2313  N   ARG A 148      13.588   4.012 -11.979  1.00  0.79           N  
ATOM   2314  CA  ARG A 148      12.551   3.344 -11.191  1.00  0.79           C  
ATOM   2315  C   ARG A 148      11.211   4.077 -11.281  1.00  0.79           C  
ATOM   2316  O   ARG A 148      10.157   3.443 -11.423  1.00  0.79           O  
ATOM   2317  CB  ARG A 148      12.967   3.216  -9.747  1.00  0.79           C  
ATOM   2318  CG  ARG A 148      14.078   2.212  -9.477  1.00  0.79           C  
ATOM   2319  CD  ARG A 148      14.420   2.142  -8.037  1.00  0.79           C  
ATOM   2320  NE  ARG A 148      15.648   1.397  -7.799  1.00  0.79           N  
ATOM   2321  CZ  ARG A 148      15.784   0.059  -7.668  1.00  0.79           C  
ATOM   2322  NH1 ARG A 148      14.763  -0.784  -7.743  1.00  0.79           N  
ATOM   2323  NH2 ARG A 148      16.998  -0.417  -7.456  1.00  0.79           N  
ATOM   2324  H   ARG A 148      14.445   4.345 -11.530  1.00  0.79           H  
ATOM   2325  HA  ARG A 148      12.417   2.340 -11.592  1.00  0.79           H  
ATOM   2326 1HB  ARG A 148      13.271   4.190  -9.361  1.00  0.79           H  
ATOM   2327 2HB  ARG A 148      12.128   2.889  -9.195  1.00  0.79           H  
ATOM   2328 1HG  ARG A 148      13.725   1.223  -9.774  1.00  0.79           H  
ATOM   2329 2HG  ARG A 148      14.960   2.451 -10.044  1.00  0.79           H  
ATOM   2330 1HD  ARG A 148      14.553   3.151  -7.648  1.00  0.79           H  
ATOM   2331 2HD  ARG A 148      13.614   1.644  -7.501  1.00  0.79           H  
ATOM   2332  HE  ARG A 148      16.506   1.944  -7.727  1.00  0.79           H  
ATOM   2333 1HH1 ARG A 148      13.800  -0.480  -7.912  1.00  0.79           H  
ATOM   2334 2HH1 ARG A 148      14.925  -1.772  -7.631  1.00  0.79           H  
ATOM   2335 1HH2 ARG A 148      17.799   0.238  -7.398  1.00  0.79           H  
ATOM   2336 2HH2 ARG A 148      17.142  -1.408  -7.348  1.00  0.79           H  
ATOM   2337  N   ILE A 149      11.249   5.409 -11.253  1.00  0.75           N  
ATOM   2338  CA  ILE A 149      10.027   6.182 -11.393  1.00  0.75           C  
ATOM   2339  C   ILE A 149       9.503   6.101 -12.812  1.00  0.75           C  
ATOM   2340  O   ILE A 149       8.303   5.959 -13.017  1.00  0.75           O  
ATOM   2341  CB  ILE A 149      10.174   7.638 -10.942  1.00  0.75           C  
ATOM   2342  CG1 ILE A 149      10.443   7.696  -9.438  1.00  0.75           C  
ATOM   2343  CG2 ILE A 149       8.917   8.394 -11.325  1.00  0.75           C  
ATOM   2344  CD1 ILE A 149       9.314   7.076  -8.580  1.00  0.75           C  
ATOM   2345  H   ILE A 149      12.140   5.896 -11.127  1.00  0.75           H  
ATOM   2346  HA  ILE A 149       9.275   5.736 -10.744  1.00  0.75           H  
ATOM   2347  HB  ILE A 149      11.037   8.069 -11.424  1.00  0.75           H  
ATOM   2348 1HG1 ILE A 149      11.377   7.169  -9.229  1.00  0.75           H  
ATOM   2349 2HG1 ILE A 149      10.565   8.733  -9.154  1.00  0.75           H  
ATOM   2350 1HG2 ILE A 149       8.997   9.434 -11.018  1.00  0.75           H  
ATOM   2351 2HG2 ILE A 149       8.780   8.343 -12.406  1.00  0.75           H  
ATOM   2352 3HG2 ILE A 149       8.085   7.927 -10.834  1.00  0.75           H  
ATOM   2353 1HD1 ILE A 149       9.570   7.159  -7.524  1.00  0.75           H  
ATOM   2354 2HD1 ILE A 149       8.382   7.609  -8.766  1.00  0.75           H  
ATOM   2355 3HD1 ILE A 149       9.188   6.029  -8.842  1.00  0.75           H  
ATOM   2356  N   ALA A 150      10.376   6.172 -13.807  1.00  0.72           N  
ATOM   2357  CA  ALA A 150       9.890   6.068 -15.167  1.00  0.72           C  
ATOM   2358  C   ALA A 150       9.154   4.749 -15.389  1.00  0.72           C  
ATOM   2359  O   ALA A 150       8.107   4.724 -16.034  1.00  0.72           O  
ATOM   2360  CB  ALA A 150      11.038   6.161 -16.123  1.00  0.72           C  
ATOM   2361  H   ALA A 150      11.370   6.311 -13.633  1.00  0.72           H  
ATOM   2362  HA  ALA A 150       9.196   6.887 -15.345  1.00  0.72           H  
ATOM   2363 1HB  ALA A 150      10.674   6.104 -17.137  1.00  0.72           H  
ATOM   2364 2HB  ALA A 150      11.554   7.099 -15.972  1.00  0.72           H  
ATOM   2365 3HB  ALA A 150      11.721   5.337 -15.933  1.00  0.72           H  
ATOM   2366  N   ASP A 151       9.662   3.654 -14.815  1.00  0.69           N  
ATOM   2367  CA  ASP A 151       9.010   2.363 -14.990  1.00  0.69           C  
ATOM   2368  C   ASP A 151       7.680   2.326 -14.249  1.00  0.69           C  
ATOM   2369  O   ASP A 151       6.692   1.771 -14.745  1.00  0.69           O  
ATOM   2370  CB  ASP A 151       9.943   1.243 -14.582  1.00  0.69           C  
ATOM   2371  CG  ASP A 151      11.082   1.112 -15.598  1.00  0.69           C  
ATOM   2372  OD1 ASP A 151      10.978   1.742 -16.639  1.00  0.69           O  
ATOM   2373  OD2 ASP A 151      12.013   0.383 -15.361  1.00  0.69           O  
ATOM   2374  H   ASP A 151      10.535   3.715 -14.291  1.00  0.69           H  
ATOM   2375  HA  ASP A 151       8.798   2.233 -16.047  1.00  0.69           H  
ATOM   2376 1HB  ASP A 151      10.368   1.465 -13.598  1.00  0.69           H  
ATOM   2377 2HB  ASP A 151       9.398   0.305 -14.519  1.00  0.69           H  
ATOM   2378  N   LEU A 152       7.624   2.964 -13.075  1.00  0.67           N  
ATOM   2379  CA  LEU A 152       6.363   3.110 -12.352  1.00  0.67           C  
ATOM   2380  C   LEU A 152       5.357   3.769 -13.281  1.00  0.67           C  
ATOM   2381  O   LEU A 152       4.216   3.294 -13.416  1.00  0.67           O  
ATOM   2382  CB  LEU A 152       6.553   3.986 -11.097  1.00  0.67           C  
ATOM   2383  CG  LEU A 152       5.326   4.298 -10.211  1.00  0.67           C  
ATOM   2384  CD1 LEU A 152       5.763   4.718  -8.789  1.00  0.67           C  
ATOM   2385  CD2 LEU A 152       4.580   5.384 -10.922  1.00  0.67           C  
ATOM   2386  H   LEU A 152       8.473   3.367 -12.673  1.00  0.67           H  
ATOM   2387  HA  LEU A 152       5.999   2.123 -12.061  1.00  0.67           H  
ATOM   2388 1HB  LEU A 152       7.311   3.524 -10.475  1.00  0.67           H  
ATOM   2389 2HB  LEU A 152       6.928   4.940 -11.403  1.00  0.67           H  
ATOM   2390  HG  LEU A 152       4.689   3.454 -10.099  1.00  0.67           H  
ATOM   2391 1HD1 LEU A 152       4.874   4.964  -8.201  1.00  0.67           H  
ATOM   2392 2HD1 LEU A 152       6.279   3.913  -8.314  1.00  0.67           H  
ATOM   2393 3HD1 LEU A 152       6.414   5.583  -8.848  1.00  0.67           H  
ATOM   2394 1HD2 LEU A 152       3.731   5.688 -10.354  1.00  0.67           H  
ATOM   2395 2HD2 LEU A 152       5.231   6.223 -11.077  1.00  0.67           H  
ATOM   2396 3HD2 LEU A 152       4.255   5.017 -11.871  1.00  0.67           H  
ATOM   2397  N   LEU A 153       5.790   4.878 -13.921  1.00  0.65           N  
ATOM   2398  CA  LEU A 153       4.916   5.665 -14.774  1.00  0.65           C  
ATOM   2399  C   LEU A 153       4.437   4.869 -15.982  1.00  0.65           C  
ATOM   2400  O   LEU A 153       3.266   4.939 -16.343  1.00  0.65           O  
ATOM   2401  CB  LEU A 153       5.608   6.952 -15.254  1.00  0.65           C  
ATOM   2402  CG  LEU A 153       5.972   8.042 -14.170  1.00  0.65           C  
ATOM   2403  CD1 LEU A 153       6.792   9.159 -14.851  1.00  0.65           C  
ATOM   2404  CD2 LEU A 153       4.724   8.588 -13.498  1.00  0.65           C  
ATOM   2405  H   LEU A 153       6.752   5.191 -13.769  1.00  0.65           H  
ATOM   2406  HA  LEU A 153       4.066   5.949 -14.189  1.00  0.65           H  
ATOM   2407 1HB  LEU A 153       6.533   6.673 -15.755  1.00  0.65           H  
ATOM   2408 2HB  LEU A 153       4.963   7.426 -15.992  1.00  0.65           H  
ATOM   2409  HG  LEU A 153       6.593   7.595 -13.411  1.00  0.65           H  
ATOM   2410 1HD1 LEU A 153       7.077   9.905 -14.108  1.00  0.65           H  
ATOM   2411 2HD1 LEU A 153       7.691   8.735 -15.293  1.00  0.65           H  
ATOM   2412 3HD1 LEU A 153       6.195   9.631 -15.629  1.00  0.65           H  
ATOM   2413 1HD2 LEU A 153       5.012   9.330 -12.752  1.00  0.65           H  
ATOM   2414 2HD2 LEU A 153       4.072   9.049 -14.233  1.00  0.65           H  
ATOM   2415 3HD2 LEU A 153       4.210   7.776 -13.009  1.00  0.65           H  
ATOM   2416  N   ILE A 154       5.321   4.056 -16.577  1.00  0.64           N  
ATOM   2417  CA  ILE A 154       4.946   3.255 -17.745  1.00  0.64           C  
ATOM   2418  C   ILE A 154       3.927   2.186 -17.419  1.00  0.64           C  
ATOM   2419  O   ILE A 154       2.949   2.000 -18.149  1.00  0.64           O  
ATOM   2420  CB  ILE A 154       6.145   2.501 -18.353  1.00  0.64           C  
ATOM   2421  CG1 ILE A 154       7.101   3.455 -18.925  1.00  0.64           C  
ATOM   2422  CG2 ILE A 154       5.662   1.532 -19.425  1.00  0.64           C  
ATOM   2423  CD1 ILE A 154       8.444   2.866 -19.299  1.00  0.64           C  
ATOM   2424  H   ILE A 154       6.285   4.043 -16.245  1.00  0.64           H  
ATOM   2425  HA  ILE A 154       4.538   3.918 -18.499  1.00  0.64           H  
ATOM   2426  HB  ILE A 154       6.661   1.951 -17.566  1.00  0.64           H  
ATOM   2427 1HG1 ILE A 154       6.658   3.909 -19.806  1.00  0.64           H  
ATOM   2428 2HG1 ILE A 154       7.258   4.205 -18.197  1.00  0.64           H  
ATOM   2429 1HG2 ILE A 154       6.513   1.000 -19.843  1.00  0.64           H  
ATOM   2430 2HG2 ILE A 154       4.970   0.815 -18.988  1.00  0.64           H  
ATOM   2431 3HG2 ILE A 154       5.157   2.089 -20.209  1.00  0.64           H  
ATOM   2432 1HD1 ILE A 154       9.085   3.654 -19.694  1.00  0.64           H  
ATOM   2433 2HD1 ILE A 154       8.913   2.433 -18.413  1.00  0.64           H  
ATOM   2434 3HD1 ILE A 154       8.311   2.096 -20.052  1.00  0.64           H  
ATOM   2435  N   ARG A 155       4.188   1.452 -16.338  1.00  0.64           N  
ATOM   2436  CA  ARG A 155       3.363   0.318 -15.971  1.00  0.64           C  
ATOM   2437  C   ARG A 155       2.207   0.603 -15.007  1.00  0.64           C  
ATOM   2438  O   ARG A 155       1.373  -0.275 -14.791  1.00  0.64           O  
ATOM   2439  CB  ARG A 155       4.252  -0.754 -15.362  1.00  0.64           C  
ATOM   2440  CG  ARG A 155       5.293  -1.330 -16.296  1.00  0.64           C  
ATOM   2441  CD  ARG A 155       6.061  -2.450 -15.657  1.00  0.64           C  
ATOM   2442  NE  ARG A 155       7.107  -2.957 -16.543  1.00  0.64           N  
ATOM   2443  CZ  ARG A 155       7.853  -4.067 -16.326  1.00  0.64           C  
ATOM   2444  NH1 ARG A 155       7.660  -4.826 -15.264  1.00  0.64           N  
ATOM   2445  NH2 ARG A 155       8.792  -4.400 -17.200  1.00  0.64           N  
ATOM   2446  H   ARG A 155       5.010   1.670 -15.771  1.00  0.64           H  
ATOM   2447  HA  ARG A 155       2.937  -0.082 -16.889  1.00  0.64           H  
ATOM   2448 1HB  ARG A 155       4.789  -0.329 -14.513  1.00  0.64           H  
ATOM   2449 2HB  ARG A 155       3.640  -1.579 -15.006  1.00  0.64           H  
ATOM   2450 1HG  ARG A 155       4.809  -1.705 -17.196  1.00  0.64           H  
ATOM   2451 2HG  ARG A 155       6.000  -0.539 -16.562  1.00  0.64           H  
ATOM   2452 1HD  ARG A 155       6.532  -2.092 -14.739  1.00  0.64           H  
ATOM   2453 2HD  ARG A 155       5.385  -3.274 -15.413  1.00  0.64           H  
ATOM   2454  HE  ARG A 155       7.304  -2.420 -17.374  1.00  0.64           H  
ATOM   2455 1HH1 ARG A 155       6.922  -4.611 -14.574  1.00  0.64           H  
ATOM   2456 2HH1 ARG A 155       8.223  -5.647 -15.125  1.00  0.64           H  
ATOM   2457 1HH2 ARG A 155       8.948  -3.828 -18.018  1.00  0.64           H  
ATOM   2458 2HH2 ARG A 155       9.352  -5.226 -17.047  1.00  0.64           H  
ATOM   2459  N   ASN A 156       2.133   1.811 -14.436  1.00  0.65           N  
ATOM   2460  CA  ASN A 156       1.082   2.163 -13.472  1.00  0.65           C  
ATOM   2461  C   ASN A 156       1.065   1.203 -12.289  1.00  0.65           C  
ATOM   2462  O   ASN A 156       0.004   0.775 -11.828  1.00  0.65           O  
ATOM   2463  CB  ASN A 156      -0.278   2.183 -14.159  1.00  0.65           C  
ATOM   2464  CG  ASN A 156      -1.369   2.882 -13.385  1.00  0.65           C  
ATOM   2465  OD1 ASN A 156      -1.125   3.845 -12.663  1.00  0.65           O  
ATOM   2466  ND2 ASN A 156      -2.585   2.406 -13.541  1.00  0.65           N  
ATOM   2467  H   ASN A 156       2.861   2.499 -14.616  1.00  0.65           H  
ATOM   2468  HA  ASN A 156       1.298   3.159 -13.076  1.00  0.65           H  
ATOM   2469 1HB  ASN A 156      -0.175   2.668 -15.130  1.00  0.65           H  
ATOM   2470 2HB  ASN A 156      -0.607   1.162 -14.344  1.00  0.65           H  
ATOM   2471 1HD2 ASN A 156      -3.357   2.819 -13.060  1.00  0.65           H  
ATOM   2472 2HD2 ASN A 156      -2.738   1.618 -14.141  1.00  0.65           H  
ATOM   2473  N   THR A 157       2.254   0.878 -11.799  1.00  0.67           N  
ATOM   2474  CA  THR A 157       2.384  -0.018 -10.650  1.00  0.67           C  
ATOM   2475  C   THR A 157       3.629   0.250  -9.819  1.00  0.67           C  
ATOM   2476  O   THR A 157       4.405   1.143 -10.119  1.00  0.67           O  
ATOM   2477  CB  THR A 157       2.335  -1.486 -11.102  1.00  0.67           C  
ATOM   2478  OG1 THR A 157       2.236  -2.345  -9.943  1.00  0.67           O  
ATOM   2479  CG2 THR A 157       3.541  -1.801 -11.923  1.00  0.67           C  
ATOM   2480  H   THR A 157       3.066   1.318 -12.239  1.00  0.67           H  
ATOM   2481  HA  THR A 157       1.526   0.145 -10.001  1.00  0.67           H  
ATOM   2482  HB  THR A 157       1.447  -1.639 -11.719  1.00  0.67           H  
ATOM   2483  HG1 THR A 157       2.093  -3.258 -10.237  1.00  0.67           H  
ATOM   2484 1HG2 THR A 157       3.493  -2.828 -12.269  1.00  0.67           H  
ATOM   2485 2HG2 THR A 157       3.538  -1.141 -12.753  1.00  0.67           H  
ATOM   2486 3HG2 THR A 157       4.437  -1.652 -11.365  1.00  0.67           H  
ATOM   2487  N   TYR A 158       3.834  -0.566  -8.794  1.00  0.72           N  
ATOM   2488  CA  TYR A 158       4.973  -0.403  -7.895  1.00  0.72           C  
ATOM   2489  C   TYR A 158       5.995  -1.531  -8.042  1.00  0.72           C  
ATOM   2490  O   TYR A 158       6.883  -1.689  -7.209  1.00  0.72           O  
ATOM   2491  CB  TYR A 158       4.540  -0.316  -6.442  1.00  0.72           C  
ATOM   2492  CG  TYR A 158       3.603   0.823  -6.060  1.00  0.72           C  
ATOM   2493  CD1 TYR A 158       2.298   0.516  -5.774  1.00  0.72           C  
ATOM   2494  CD2 TYR A 158       4.040   2.152  -5.971  1.00  0.72           C  
ATOM   2495  CE1 TYR A 158       1.423   1.489  -5.391  1.00  0.72           C  
ATOM   2496  CE2 TYR A 158       3.134   3.153  -5.580  1.00  0.72           C  
ATOM   2497  CZ  TYR A 158       1.828   2.807  -5.289  1.00  0.72           C  
ATOM   2498  OH  TYR A 158       0.884   3.744  -4.898  1.00  0.72           O  
ATOM   2499  H   TYR A 158       3.168  -1.321  -8.670  1.00  0.72           H  
ATOM   2500  HA  TYR A 158       5.479   0.528  -8.151  1.00  0.72           H  
ATOM   2501 1HB  TYR A 158       4.060  -1.253  -6.158  1.00  0.72           H  
ATOM   2502 2HB  TYR A 158       5.432  -0.217  -5.834  1.00  0.72           H  
ATOM   2503  HD1 TYR A 158       1.959  -0.517  -5.843  1.00  0.72           H  
ATOM   2504  HD2 TYR A 158       5.073   2.405  -6.199  1.00  0.72           H  
ATOM   2505  HE1 TYR A 158       0.392   1.224  -5.160  1.00  0.72           H  
ATOM   2506  HE2 TYR A 158       3.446   4.192  -5.500  1.00  0.72           H  
ATOM   2507  HH  TYR A 158       1.299   4.588  -4.597  1.00  0.72           H  
ATOM   2508  N   GLU A 159       5.914  -2.273  -9.140  1.00  0.80           N  
ATOM   2509  CA  GLU A 159       6.817  -3.398  -9.394  1.00  0.80           C  
ATOM   2510  C   GLU A 159       8.318  -3.054  -9.313  1.00  0.80           C  
ATOM   2511  O   GLU A 159       9.081  -3.863  -8.784  1.00  0.80           O  
ATOM   2512  CB  GLU A 159       6.510  -4.042 -10.755  1.00  0.80           C  
ATOM   2513  CG  GLU A 159       5.228  -4.849 -10.798  1.00  0.80           C  
ATOM   2514  CD  GLU A 159       4.886  -5.338 -12.193  1.00  0.80           C  
ATOM   2515  OE1 GLU A 159       5.541  -4.926 -13.134  1.00  0.80           O  
ATOM   2516  OE2 GLU A 159       3.971  -6.116 -12.320  1.00  0.80           O  
ATOM   2517  H   GLU A 159       5.171  -2.076  -9.788  1.00  0.80           H  
ATOM   2518  HA  GLU A 159       6.613  -4.154  -8.638  1.00  0.80           H  
ATOM   2519 1HB  GLU A 159       6.424  -3.295 -11.528  1.00  0.80           H  
ATOM   2520 2HB  GLU A 159       7.329  -4.703 -11.034  1.00  0.80           H  
ATOM   2521 1HG  GLU A 159       5.341  -5.713 -10.140  1.00  0.80           H  
ATOM   2522 2HG  GLU A 159       4.413  -4.243 -10.406  1.00  0.80           H  
ATOM   2523  N   PRO A 160       8.802  -1.874  -9.775  1.00  0.93           N  
ATOM   2524  CA  PRO A 160      10.192  -1.455  -9.691  1.00  0.93           C  
ATOM   2525  C   PRO A 160      10.725  -1.396  -8.254  1.00  0.93           C  
ATOM   2526  O   PRO A 160      11.938  -1.246  -8.055  1.00  0.93           O  
ATOM   2527  CB  PRO A 160      10.171  -0.071 -10.342  1.00  0.93           C  
ATOM   2528  CG  PRO A 160       8.985  -0.082 -11.244  1.00  0.93           C  
ATOM   2529  CD  PRO A 160       7.958  -0.878 -10.517  1.00  0.93           C  
ATOM   2530  HA  PRO A 160      10.799  -2.148 -10.288  1.00  0.93           H  
ATOM   2531 1HB  PRO A 160      10.114   0.704  -9.575  1.00  0.93           H  
ATOM   2532 2HB  PRO A 160      11.112   0.102 -10.886  1.00  0.93           H  
ATOM   2533 1HG  PRO A 160       8.668   0.953 -11.434  1.00  0.93           H  
ATOM   2534 2HG  PRO A 160       9.246  -0.522 -12.214  1.00  0.93           H  
ATOM   2535 1HD  PRO A 160       7.454  -0.184  -9.841  1.00  0.93           H  
ATOM   2536 2HD  PRO A 160       7.293  -1.327 -11.242  1.00  0.93           H  
ATOM   2537  N   PHE A 161       9.822  -1.414  -7.259  1.00  1.15           N  
ATOM   2538  CA  PHE A 161      10.200  -1.334  -5.859  1.00  1.15           C  
ATOM   2539  C   PHE A 161       9.952  -2.633  -5.094  1.00  1.15           C  
ATOM   2540  O   PHE A 161      10.052  -2.661  -3.863  1.00  1.15           O  
ATOM   2541  CB  PHE A 161       9.371  -0.239  -5.260  1.00  1.15           C  
ATOM   2542  CG  PHE A 161       9.553   0.920  -6.042  1.00  1.15           C  
ATOM   2543  CD1 PHE A 161       8.562   1.297  -6.922  1.00  1.15           C  
ATOM   2544  CD2 PHE A 161      10.703   1.614  -5.991  1.00  1.15           C  
ATOM   2545  CE1 PHE A 161       8.732   2.367  -7.734  1.00  1.15           C  
ATOM   2546  CE2 PHE A 161      10.877   2.665  -6.785  1.00  1.15           C  
ATOM   2547  CZ  PHE A 161       9.887   3.064  -7.672  1.00  1.15           C  
ATOM   2548  H   PHE A 161       8.828  -1.525  -7.445  1.00  1.15           H  
ATOM   2549  HA  PHE A 161      11.258  -1.087  -5.793  1.00  1.15           H  
ATOM   2550 1HB  PHE A 161       8.326  -0.515  -5.293  1.00  1.15           H  
ATOM   2551 2HB  PHE A 161       9.661  -0.038  -4.231  1.00  1.15           H  
ATOM   2552  HD1 PHE A 161       7.650   0.713  -6.965  1.00  1.15           H  
ATOM   2553  HD2 PHE A 161      11.494   1.303  -5.311  1.00  1.15           H  
ATOM   2554  HE1 PHE A 161       7.965   2.643  -8.430  1.00  1.15           H  
ATOM   2555  HE2 PHE A 161      11.808   3.179  -6.731  1.00  1.15           H  
ATOM   2556  HZ  PHE A 161      10.040   3.916  -8.325  1.00  1.15           H  
ATOM   2557  N   GLU A 162       9.597  -3.706  -5.794  1.00  1.48           N  
ATOM   2558  CA  GLU A 162       9.360  -4.956  -5.088  1.00  1.48           C  
ATOM   2559  C   GLU A 162      10.670  -5.714  -4.879  1.00  1.48           C  
ATOM   2560  O   GLU A 162      11.617  -5.592  -5.659  1.00  1.48           O  
ATOM   2561  CB  GLU A 162       8.321  -5.820  -5.815  1.00  1.48           C  
ATOM   2562  CG  GLU A 162       6.902  -5.219  -5.812  1.00  1.48           C  
ATOM   2563  CD  GLU A 162       5.858  -6.112  -6.472  1.00  1.48           C  
ATOM   2564  OE1 GLU A 162       6.192  -7.215  -6.840  1.00  1.48           O  
ATOM   2565  OE2 GLU A 162       4.731  -5.686  -6.603  1.00  1.48           O  
ATOM   2566  H   GLU A 162       9.501  -3.666  -6.811  1.00  1.48           H  
ATOM   2567  HA  GLU A 162       8.951  -4.720  -4.106  1.00  1.48           H  
ATOM   2568 1HB  GLU A 162       8.622  -5.949  -6.856  1.00  1.48           H  
ATOM   2569 2HB  GLU A 162       8.276  -6.807  -5.358  1.00  1.48           H  
ATOM   2570 1HG  GLU A 162       6.603  -5.040  -4.780  1.00  1.48           H  
ATOM   2571 2HG  GLU A 162       6.930  -4.254  -6.315  1.00  1.48           H  
ATOM   2572  N   GLY A 163      10.754  -6.486  -3.801  1.00  1.94           N  
ATOM   2573  CA  GLY A 163      11.928  -7.327  -3.546  1.00  1.94           C  
ATOM   2574  C   GLY A 163      13.110  -6.581  -2.911  1.00  1.94           C  
ATOM   2575  O   GLY A 163      13.529  -6.910  -1.800  1.00  1.94           O  
ATOM   2576  H   GLY A 163       9.972  -6.521  -3.161  1.00  1.94           H  
ATOM   2577 1HA  GLY A 163      11.638  -8.155  -2.898  1.00  1.94           H  
ATOM   2578 2HA  GLY A 163      12.253  -7.771  -4.486  1.00  1.94           H  
ATOM   2579  N   LEU A 164      13.636  -5.600  -3.638  1.00  2.51           N  
ATOM   2580  CA  LEU A 164      14.791  -4.816  -3.201  1.00  2.51           C  
ATOM   2581  C   LEU A 164      14.450  -3.347  -2.943  1.00  2.51           C  
ATOM   2582  O   LEU A 164      14.712  -2.844  -1.849  1.00  2.51           O  
ATOM   2583  OXT LEU A 164      14.262  -2.610  -3.912  1.00  2.51           O  
ATOM   2584  CB  LEU A 164      15.895  -4.901  -4.262  1.00  2.51           C  
ATOM   2585  CG  LEU A 164      16.390  -6.323  -4.590  1.00  2.51           C  
ATOM   2586  CD1 LEU A 164      17.399  -6.250  -5.719  1.00  2.51           C  
ATOM   2587  CD2 LEU A 164      17.004  -6.950  -3.350  1.00  2.51           C  
ATOM   2588  H   LEU A 164      13.193  -5.421  -4.538  1.00  2.51           H  
ATOM   2589  HA  LEU A 164      15.165  -5.244  -2.272  1.00  2.51           H  
ATOM   2590 1HB  LEU A 164      15.525  -4.457  -5.185  1.00  2.51           H  
ATOM   2591 2HB  LEU A 164      16.753  -4.321  -3.920  1.00  2.51           H  
ATOM   2592  HG  LEU A 164      15.551  -6.932  -4.926  1.00  2.51           H  
ATOM   2593 1HD1 LEU A 164      17.745  -7.255  -5.964  1.00  2.51           H  
ATOM   2594 2HD1 LEU A 164      16.932  -5.804  -6.597  1.00  2.51           H  
ATOM   2595 3HD1 LEU A 164      18.248  -5.641  -5.409  1.00  2.51           H  
ATOM   2596 1HD2 LEU A 164      17.349  -7.957  -3.586  1.00  2.51           H  
ATOM   2597 2HD2 LEU A 164      17.848  -6.346  -3.016  1.00  2.51           H  
ATOM   2598 3HD2 LEU A 164      16.257  -7.000  -2.556  1.00  2.51           H  
TER    2599
ENDMDL

