REMARK ID 166 DOMAINID 245 MODEL 1 T0953s2_dom2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 79.204
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.906015
REMARK    SCORE     hbond_bb_sc:         -41.839
REMARK    SCORE atom_pair_constraint:        -535.890
REMARK    SCORE     rama_prepro:          57.571
REMARK    SCORE    fa_intra_rep:           1.786
REMARK    SCORE         fa_elec:        -241.034
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -46.981
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          38.461
REMARK    SCORE        hbond_sc:         -14.061
REMARK    SCORE          fa_rep:         136.628
REMARK    SCORE          fa_atr:       -1018.481
REMARK    SCORE           omega:          15.919
REMARK    SCORE     total_score:        -657.096
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         194.554
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -44.456
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         621.346
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         219.256
REMARK    SCORE     lk_ball_wtd:         -33.154
REMARK    SCORE         p_aa_pp:         -57.761
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -657.096
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          91.039
ATOM      1  N   SER A   1      -0.496  -0.538  -0.710  1.00  3.890          N  
ATOM      2  CA  SER A   1       0.926  -0.669  -0.450  1.00  3.890          C  
ATOM      3  C   SER A   1       1.589   0.687  -0.283  1.00  3.890          C  
ATOM      4  O   SER A   1       1.881   1.368  -1.258  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.588  -1.424  -1.574  1.00  5.830          C  
ATOM      6  OG  SER A   1       1.094  -2.727  -1.643  1.00  5.830          O  
ATOM      7 1H   SER A   1      -0.926  -1.452  -0.673  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.906   0.067  -0.014  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.619  -0.144  -1.632  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.058  -1.231   0.475  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.421  -0.908  -2.524  1.00  7.000          H  
ATOM     12 2HB  SER A   1       2.660  -1.450  -1.401  1.00  7.000          H  
ATOM     13  HG  SER A   1       1.568  -3.154  -2.365  1.00  7.000          H  
ATOM     14  N   LYS A   2       1.769   1.117   0.963  1.00  3.890          N  
ATOM     15  CA  LYS A   2       2.451   2.382   1.259  1.00  3.890          C  
ATOM     16  C   LYS A   2       1.889   3.587   0.495  1.00  3.890          C  
ATOM     17  O   LYS A   2       2.657   4.399  -0.042  1.00  3.890          O  
ATOM     18  CB  LYS A   2       3.949   2.242   0.982  1.00  5.830          C  
ATOM     19  CG  LYS A   2       4.644   1.171   1.814  1.00  5.830          C  
ATOM     20  CD  LYS A   2       6.142   1.153   1.554  1.00  5.830          C  
ATOM     21  CE  LYS A   2       6.839   0.072   2.376  1.00  5.830          C  
ATOM     22  NZ  LYS A   2       8.310   0.041   2.124  1.00  5.830          N  
ATOM     23  H   LYS A   2       1.474   0.534   1.735  1.00  4.670          H  
ATOM     24  HA  LYS A   2       2.323   2.589   2.322  1.00  4.670          H  
ATOM     25 1HB  LYS A   2       4.113   2.025  -0.066  1.00  7.000          H  
ATOM     26 2HB  LYS A   2       4.441   3.185   1.200  1.00  7.000          H  
ATOM     27 1HG  LYS A   2       4.464   1.361   2.872  1.00  7.000          H  
ATOM     28 2HG  LYS A   2       4.231   0.196   1.561  1.00  7.000          H  
ATOM     29 1HD  LYS A   2       6.323   0.965   0.494  1.00  7.000          H  
ATOM     30 2HD  LYS A   2       6.567   2.123   1.808  1.00  7.000          H  
ATOM     31 1HE  LYS A   2       6.665   0.262   3.434  1.00  7.000          H  
ATOM     32 2HE  LYS A   2       6.416  -0.898   2.117  1.00  7.000          H  
ATOM     33 1HZ  LYS A   2       8.732  -0.687   2.685  1.00  7.000          H  
ATOM     34 2HZ  LYS A   2       8.484  -0.145   1.146  1.00  7.000          H  
ATOM     35 3HZ  LYS A   2       8.715   0.933   2.373  1.00  7.000          H  
ATOM     36  N   GLU A   3       0.556   3.693   0.467  1.00  3.890          N  
ATOM     37  CA  GLU A   3      -0.165   4.778  -0.192  1.00  3.890          C  
ATOM     38  C   GLU A   3      -1.554   4.942   0.427  1.00  3.890          C  
ATOM     39  O   GLU A   3      -2.099   3.998   1.008  1.00  3.890          O  
ATOM     40  CB  GLU A   3      -0.259   4.505  -1.710  1.00  5.830          C  
ATOM     41  CG  GLU A   3      -0.977   5.593  -2.576  1.00  5.830          C  
ATOM     42  CD  GLU A   3      -0.381   6.986  -2.467  1.00  5.830          C  
ATOM     43  OE1 GLU A   3      -0.499   7.581  -1.413  1.00  5.830          O  
ATOM     44  OE2 GLU A   3       0.148   7.461  -3.429  1.00  5.830          O  
ATOM     45  H   GLU A   3       0.014   2.978   0.928  1.00  4.670          H  
ATOM     46  HA  GLU A   3       0.387   5.706  -0.038  1.00  4.670          H  
ATOM     47 1HB  GLU A   3       0.748   4.372  -2.115  1.00  7.000          H  
ATOM     48 2HB  GLU A   3      -0.793   3.567  -1.867  1.00  7.000          H  
ATOM     49 1HG  GLU A   3      -0.891   5.282  -3.617  1.00  7.000          H  
ATOM     50 2HG  GLU A   3      -2.041   5.619  -2.345  1.00  7.000          H  
ATOM     51  N   GLU A   4      -2.116   6.141   0.293  1.00  3.890          N  
ATOM     52  CA  GLU A   4      -3.485   6.446   0.701  1.00  3.890          C  
ATOM     53  C   GLU A   4      -4.407   6.090  -0.452  1.00  3.890          C  
ATOM     54  O   GLU A   4      -4.399   6.765  -1.479  1.00  3.890          O  
ATOM     55  CB  GLU A   4      -3.625   7.931   1.041  1.00  5.830          C  
ATOM     56  CG  GLU A   4      -5.005   8.360   1.514  1.00  5.830          C  
ATOM     57  CD  GLU A   4      -5.077   9.839   1.787  1.00  5.830          C  
ATOM     58  OE1 GLU A   4      -5.621  10.561   0.967  1.00  5.830          O  
ATOM     59  OE2 GLU A   4      -4.589  10.253   2.811  1.00  5.830          O  
ATOM     60  H   GLU A   4      -1.559   6.857  -0.184  1.00  4.670          H  
ATOM     61  HA  GLU A   4      -3.749   5.842   1.568  1.00  4.670          H  
ATOM     62 1HB  GLU A   4      -2.911   8.191   1.822  1.00  7.000          H  
ATOM     63 2HB  GLU A   4      -3.375   8.525   0.161  1.00  7.000          H  
ATOM     64 1HG  GLU A   4      -5.742   8.103   0.755  1.00  7.000          H  
ATOM     65 2HG  GLU A   4      -5.255   7.812   2.421  1.00  7.000          H  
ATOM     66  N   ILE A   5      -5.189   5.033  -0.284  1.00  3.890          N  
ATOM     67  CA  ILE A   5      -6.000   4.515  -1.378  1.00  3.890          C  
ATOM     68  C   ILE A   5      -7.481   4.795  -1.197  1.00  3.890          C  
ATOM     69  O   ILE A   5      -8.080   4.389  -0.201  1.00  3.890          O  
ATOM     70  CB  ILE A   5      -5.757   2.994  -1.499  1.00  5.830          C  
ATOM     71  CG1 ILE A   5      -4.225   2.759  -1.769  1.00  5.830          C  
ATOM     72  CG2 ILE A   5      -6.647   2.388  -2.625  1.00  5.830          C  
ATOM     73  CD1 ILE A   5      -3.758   1.346  -1.668  1.00  5.830          C  
ATOM     74  H   ILE A   5      -5.174   4.553   0.607  1.00  4.670          H  
ATOM     75  HA  ILE A   5      -5.682   4.999  -2.303  1.00  4.670          H  
ATOM     76  HB  ILE A   5      -6.000   2.514  -0.553  1.00  7.000          H  
ATOM     77 1HG1 ILE A   5      -3.987   3.118  -2.753  1.00  7.000          H  
ATOM     78 2HG1 ILE A   5      -3.652   3.333  -1.050  1.00  7.000          H  
ATOM     79 1HG2 ILE A   5      -6.479   1.322  -2.704  1.00  7.000          H  
ATOM     80 2HG2 ILE A   5      -7.705   2.557  -2.404  1.00  7.000          H  
ATOM     81 3HG2 ILE A   5      -6.403   2.863  -3.574  1.00  7.000          H  
ATOM     82 1HD1 ILE A   5      -2.688   1.320  -1.864  1.00  7.000          H  
ATOM     83 2HD1 ILE A   5      -3.956   0.971  -0.664  1.00  7.000          H  
ATOM     84 3HD1 ILE A   5      -4.270   0.725  -2.395  1.00  7.000          H  
ATOM     85  N   TRP A   6      -8.071   5.473  -2.177  1.00  3.890          N  
ATOM     86  CA  TRP A   6      -9.483   5.830  -2.139  1.00  3.890          C  
ATOM     87  C   TRP A   6     -10.366   4.791  -2.814  1.00  3.890          C  
ATOM     88  O   TRP A   6      -9.912   4.063  -3.696  1.00  3.890          O  
ATOM     89  CB  TRP A   6      -9.640   7.201  -2.759  1.00  5.830          C  
ATOM     90  CG  TRP A   6      -9.103   8.254  -1.841  1.00  5.830          C  
ATOM     91  CD1 TRP A   6      -7.795   8.614  -1.655  1.00  5.830          C  
ATOM     92  CD2 TRP A   6      -9.878   9.100  -0.967  1.00  5.830          C  
ATOM     93  NE1 TRP A   6      -7.717   9.603  -0.701  1.00  5.830          N  
ATOM     94  CE2 TRP A   6      -8.975   9.913  -0.278  1.00  5.830          C  
ATOM     95  CE3 TRP A   6     -11.249   9.229  -0.711  1.00  5.830          C  
ATOM     96  CZ2 TRP A   6      -9.393  10.840   0.659  1.00  5.830          C  
ATOM     97  CZ3 TRP A   6     -11.668  10.161   0.224  1.00  5.830          C  
ATOM     98  CH2 TRP A   6     -10.765  10.947   0.894  1.00  5.830          C  
ATOM     99  H   TRP A   6      -7.504   5.790  -2.986  1.00  4.670          H  
ATOM    100  HA  TRP A   6      -9.785   5.901  -1.095  1.00  4.670          H  
ATOM    101 1HB  TRP A   6      -9.080   7.235  -3.697  1.00  7.000          H  
ATOM    102 2HB  TRP A   6     -10.685   7.403  -2.982  1.00  7.000          H  
ATOM    103  HD1 TRP A   6      -6.937   8.165  -2.167  1.00  7.000          H  
ATOM    104  HE1 TRP A   6      -6.843  10.049  -0.329  1.00  7.000          H  
ATOM    105  HE3 TRP A   6     -11.974   8.609  -1.235  1.00  7.000          H  
ATOM    106  HZ2 TRP A   6      -8.682  11.470   1.199  1.00  7.000          H  
ATOM    107  HZ3 TRP A   6     -12.736  10.256   0.417  1.00  7.000          H  
ATOM    108  HH2 TRP A   6     -11.128  11.668   1.625  1.00  7.000          H  
ATOM    109  N   GLU A   7     -11.630   4.699  -2.381  1.00  3.890          N  
ATOM    110  CA  GLU A   7     -12.573   3.773  -3.005  1.00  3.890          C  
ATOM    111  C   GLU A   7     -13.868   4.462  -3.417  1.00  3.890          C  
ATOM    112  O   GLU A   7     -14.434   5.255  -2.664  1.00  3.890          O  
ATOM    113  CB  GLU A   7     -12.884   2.598  -2.072  1.00  5.830          C  
ATOM    114  CG  GLU A   7     -11.679   1.703  -1.754  1.00  5.830          C  
ATOM    115  CD  GLU A   7     -12.030   0.514  -0.884  1.00  5.830          C  
ATOM    116  OE1 GLU A   7     -13.165   0.416  -0.479  1.00  5.830          O  
ATOM    117  OE2 GLU A   7     -11.165  -0.294  -0.631  1.00  5.830          O  
ATOM    118  H   GLU A   7     -11.951   5.290  -1.626  1.00  4.670          H  
ATOM    119  HA  GLU A   7     -12.118   3.369  -3.894  1.00  4.670          H  
ATOM    120 1HB  GLU A   7     -13.275   2.979  -1.129  1.00  7.000          H  
ATOM    121 2HB  GLU A   7     -13.659   1.976  -2.520  1.00  7.000          H  
ATOM    122 1HG  GLU A   7     -11.247   1.349  -2.690  1.00  7.000          H  
ATOM    123 2HG  GLU A   7     -10.921   2.301  -1.246  1.00  7.000          H  
ATOM    124  N   TRP A   8     -14.315   4.146  -4.632  1.00  3.890          N  
ATOM    125  CA  TRP A   8     -15.530   4.682  -5.240  1.00  3.890          C  
ATOM    126  C   TRP A   8     -16.379   3.619  -5.931  1.00  3.890          C  
ATOM    127  O   TRP A   8     -15.848   2.637  -6.436  1.00  3.890          O  
ATOM    128  CB  TRP A   8     -15.163   5.728  -6.268  1.00  5.830          C  
ATOM    129  CG  TRP A   8     -14.574   6.972  -5.719  1.00  5.830          C  
ATOM    130  CD1 TRP A   8     -13.279   7.226  -5.362  1.00  5.830          C  
ATOM    131  CD2 TRP A   8     -15.299   8.194  -5.493  1.00  5.830          C  
ATOM    132  NE1 TRP A   8     -13.174   8.518  -4.914  1.00  5.830          N  
ATOM    133  CE2 TRP A   8     -14.394   9.118  -4.993  1.00  5.830          C  
ATOM    134  CE3 TRP A   8     -16.635   8.571  -5.672  1.00  5.830          C  
ATOM    135  CZ2 TRP A   8     -14.772  10.411  -4.674  1.00  5.830          C  
ATOM    136  CZ3 TRP A   8     -17.015   9.863  -5.351  1.00  5.830          C  
ATOM    137  CH2 TRP A   8     -16.106  10.760  -4.864  1.00  5.830          C  
ATOM    138  H   TRP A   8     -13.775   3.480  -5.167  1.00  4.670          H  
ATOM    139  HA  TRP A   8     -16.132   5.146  -4.458  1.00  4.670          H  
ATOM    140 1HB  TRP A   8     -14.468   5.298  -6.992  1.00  7.000          H  
ATOM    141 2HB  TRP A   8     -16.065   5.993  -6.796  1.00  7.000          H  
ATOM    142  HD1 TRP A   8     -12.457   6.511  -5.417  1.00  7.000          H  
ATOM    143  HE1 TRP A   8     -12.345   9.003  -4.580  1.00  7.000          H  
ATOM    144  HE3 TRP A   8     -17.364   7.864  -6.066  1.00  7.000          H  
ATOM    145  HZ2 TRP A   8     -14.063  11.141  -4.285  1.00  7.000          H  
ATOM    146  HZ3 TRP A   8     -18.057  10.147  -5.499  1.00  7.000          H  
ATOM    147  HH2 TRP A   8     -16.434  11.770  -4.625  1.00  7.000          H  
ATOM    148  N   THR A   9     -17.695   3.837  -5.977  1.00  3.890          N  
ATOM    149  CA  THR A   9     -18.620   2.959  -6.695  1.00  3.890          C  
ATOM    150  C   THR A   9     -19.577   3.766  -7.568  1.00  3.890          C  
ATOM    151  O   THR A   9     -19.655   4.989  -7.447  1.00  3.890          O  
ATOM    152  CB  THR A   9     -19.428   2.066  -5.729  1.00  5.830          C  
ATOM    153  OG1 THR A   9     -20.269   2.886  -4.905  1.00  5.830          O  
ATOM    154  CG2 THR A   9     -18.481   1.258  -4.848  1.00  5.830          C  
ATOM    155  H   THR A   9     -18.079   4.649  -5.515  1.00  4.670          H  
ATOM    156  HA  THR A   9     -18.047   2.315  -7.351  1.00  4.670          H  
ATOM    157  HB  THR A   9     -20.050   1.384  -6.305  1.00  7.000          H  
ATOM    158  HG1 THR A   9     -20.905   2.333  -4.440  1.00  7.000          H  
ATOM    159 1HG2 THR A   9     -19.061   0.625  -4.179  1.00  7.000          H  
ATOM    160 2HG2 THR A   9     -17.843   0.632  -5.482  1.00  7.000          H  
ATOM    161 3HG2 THR A   9     -17.861   1.922  -4.257  1.00  7.000          H  
ATOM    162  N   GLY A  10     -20.322   3.073  -8.440  1.00  3.890          N  
ATOM    163  CA  GLY A  10     -21.302   3.715  -9.324  1.00  3.890          C  
ATOM    164  C   GLY A  10     -21.073   3.323 -10.782  1.00  3.730          C  
ATOM    165  O   GLY A  10     -20.005   2.840 -11.145  1.00  3.890          O  
ATOM    166  H   GLY A  10     -20.206   2.072  -8.485  1.00  4.670          H  
ATOM    167 1HA  GLY A  10     -22.312   3.430  -9.025  1.00  4.670          H  
ATOM    168 2HA  GLY A  10     -21.234   4.798  -9.222  1.00  4.670          H  
ATOM    169  N   GLU A  11     -22.062   3.565 -11.637  1.00  3.340          N  
ATOM    170  CA  GLU A  11     -21.995   3.180 -13.052  1.00  3.120          C  
ATOM    171  C   GLU A  11     -20.827   3.793 -13.827  1.00  2.810          C  
ATOM    172  O   GLU A  11     -20.218   3.141 -14.673  1.00  2.800          O  
ATOM    173  CB  GLU A  11     -23.318   3.542 -13.730  1.00  4.680          C  
ATOM    174  CG  GLU A  11     -24.519   2.735 -13.225  1.00  4.680          C  
ATOM    175  CD  GLU A  11     -25.119   3.268 -11.935  1.00  4.680          C  
ATOM    176  OE1 GLU A  11     -24.605   4.239 -11.405  1.00  4.680          O  
ATOM    177  OE2 GLU A  11     -26.075   2.700 -11.475  1.00  4.680          O  
ATOM    178  H   GLU A  11     -22.926   3.994 -11.293  1.00  4.010          H  
ATOM    179  HA  GLU A  11     -21.881   2.097 -13.097  1.00  3.740          H  
ATOM    180 1HB  GLU A  11     -23.526   4.605 -13.596  1.00  5.620          H  
ATOM    181 2HB  GLU A  11     -23.232   3.359 -14.786  1.00  5.620          H  
ATOM    182 1HG  GLU A  11     -25.288   2.736 -13.998  1.00  5.620          H  
ATOM    183 2HG  GLU A  11     -24.204   1.703 -13.071  1.00  5.620          H  
ATOM    184  N   ASN A  12     -20.418   5.000 -13.475  1.00  2.610          N  
ATOM    185  CA  ASN A  12     -19.336   5.628 -14.203  1.00  2.340          C  
ATOM    186  C   ASN A  12     -17.967   5.090 -13.817  1.00  2.380          C  
ATOM    187  O   ASN A  12     -16.959   5.486 -14.393  1.00  2.460          O  
ATOM    188  CB  ASN A  12     -19.448   7.125 -14.061  1.00  3.510          C  
ATOM    189  CG  ASN A  12     -19.411   7.527 -12.644  1.00  3.510          C  
ATOM    190  OD1 ASN A  12     -20.100   6.882 -11.835  1.00  3.510          O  
ATOM    191  ND2 ASN A  12     -18.684   8.549 -12.307  1.00  3.510          N  
ATOM    192  H   ASN A  12     -20.892   5.513 -12.734  1.00  3.130          H  
ATOM    193  HA  ASN A  12     -19.467   5.396 -15.254  1.00  2.810          H  
ATOM    194 1HB  ASN A  12     -18.627   7.607 -14.593  1.00  4.210          H  
ATOM    195 2HB  ASN A  12     -20.381   7.465 -14.509  1.00  4.210          H  
ATOM    196 1HD2 ASN A  12     -18.659   8.833 -11.350  1.00  4.210          H  
ATOM    197 2HD2 ASN A  12     -18.167   9.049 -13.003  1.00  4.210          H  
ATOM    198  N   HIS A  13     -17.942   4.119 -12.903  1.00  2.440          N  
ATOM    199  CA  HIS A  13     -16.725   3.484 -12.456  1.00  2.470          C  
ATOM    200  C   HIS A  13     -16.560   2.087 -13.114  1.00  2.540          C  
ATOM    201  O   HIS A  13     -15.746   1.267 -12.664  1.00  2.510          O  
ATOM    202  CB  HIS A  13     -16.720   3.413 -10.926  1.00  3.710          C  
ATOM    203  CG  HIS A  13     -16.686   4.751 -10.276  1.00  3.710          C  
ATOM    204  ND1 HIS A  13     -15.512   5.397  -9.961  1.00  3.710          N  
ATOM    205  CD2 HIS A  13     -17.686   5.586  -9.925  1.00  3.710          C  
ATOM    206  CE1 HIS A  13     -15.802   6.581  -9.426  1.00  3.710          C  
ATOM    207  NE2 HIS A  13     -17.112   6.717  -9.407  1.00  3.710          N  
ATOM    208  H   HIS A  13     -18.814   3.808 -12.464  1.00  2.930          H  
ATOM    209  HA  HIS A  13     -15.884   4.101 -12.751  1.00  2.960          H  
ATOM    210 1HB  HIS A  13     -17.600   2.909 -10.572  1.00  4.450          H  
ATOM    211 2HB  HIS A  13     -15.850   2.863 -10.586  1.00  4.450          H  
ATOM    212  HD1 HIS A  13     -14.630   4.893  -9.794  1.00  4.450          H  
ATOM    213  HD2 HIS A  13     -18.768   5.510  -9.999  1.00  4.450          H  
ATOM    214  HE1 HIS A  13     -15.003   7.262  -9.106  1.00  4.450          H  
ATOM    215  N   SER A  14     -17.362   1.821 -14.175  1.00  2.670          N  
ATOM    216  CA  SER A  14     -17.277   0.573 -14.963  1.00  2.870          C  
ATOM    217  C   SER A  14     -17.297   0.809 -16.488  1.00  2.630          C  
ATOM    218  O   SER A  14     -17.206  -0.141 -17.274  1.00  2.880          O  
ATOM    219  CB  SER A  14     -18.472  -0.321 -14.688  1.00  4.300          C  
ATOM    220  OG  SER A  14     -19.644   0.244 -15.175  1.00  4.300          O  
ATOM    221  H   SER A  14     -18.095   2.490 -14.423  1.00  3.200          H  
ATOM    222  HA  SER A  14     -16.345   0.060 -14.707  1.00  3.440          H  
ATOM    223 1HB  SER A  14     -18.315  -1.307 -15.124  1.00  5.170          H  
ATOM    224 2HB  SER A  14     -18.588  -0.435 -13.640  1.00  5.170          H  
ATOM    225  HG  SER A  14     -20.346  -0.366 -14.939  1.00  5.170          H  
ATOM    226  N   PHE A  15     -17.484   2.059 -16.905  1.00  2.290          N  
ATOM    227  CA  PHE A  15     -17.690   2.420 -18.304  1.00  2.060          C  
ATOM    228  C   PHE A  15     -16.484   2.495 -19.242  1.00  2.010          C  
ATOM    229  O   PHE A  15     -15.363   2.838 -18.872  1.00  2.220          O  
ATOM    230  CB  PHE A  15     -18.408   3.759 -18.362  1.00  3.090          C  
ATOM    231  CG  PHE A  15     -19.907   3.787 -18.004  1.00  3.090          C  
ATOM    232  CD1 PHE A  15     -20.724   2.643 -17.984  1.00  3.090          C  
ATOM    233  CD2 PHE A  15     -20.514   5.009 -17.738  1.00  3.090          C  
ATOM    234  CE1 PHE A  15     -22.058   2.742 -17.699  1.00  3.090          C  
ATOM    235  CE2 PHE A  15     -21.849   5.094 -17.455  1.00  3.090          C  
ATOM    236  CZ  PHE A  15     -22.619   3.961 -17.435  1.00  3.090          C  
ATOM    237  H   PHE A  15     -17.503   2.799 -16.223  1.00  2.750          H  
ATOM    238  HA  PHE A  15     -18.332   1.661 -18.736  1.00  2.470          H  
ATOM    239 1HB  PHE A  15     -17.903   4.425 -17.666  1.00  3.710          H  
ATOM    240 2HB  PHE A  15     -18.275   4.172 -19.335  1.00  3.710          H  
ATOM    241  HD1 PHE A  15     -20.327   1.660 -18.188  1.00  3.710          H  
ATOM    242  HD2 PHE A  15     -19.916   5.912 -17.762  1.00  3.710          H  
ATOM    243  HE1 PHE A  15     -22.673   1.845 -17.686  1.00  3.710          H  
ATOM    244  HE2 PHE A  15     -22.303   6.061 -17.249  1.00  3.710          H  
ATOM    245  HZ  PHE A  15     -23.682   4.030 -17.213  1.00  3.710          H  
ATOM    246  N   ASN A  16     -16.753   2.220 -20.511  1.00  1.810          N  
ATOM    247  CA  ASN A  16     -15.758   2.420 -21.545  1.00  1.810          C  
ATOM    248  C   ASN A  16     -15.843   3.849 -22.086  1.00  1.620          C  
ATOM    249  O   ASN A  16     -16.693   4.642 -21.642  1.00  1.470          O  
ATOM    250  CB  ASN A  16     -15.924   1.385 -22.648  1.00  2.710          C  
ATOM    251  CG  ASN A  16     -17.221   1.502 -23.452  1.00  2.710          C  
ATOM    252  OD1 ASN A  16     -17.950   2.522 -23.455  1.00  2.710          O  
ATOM    253  ND2 ASN A  16     -17.531   0.425 -24.143  1.00  2.710          N  
ATOM    254  H   ASN A  16     -17.673   1.881 -20.759  1.00  2.170          H  
ATOM    255  HA  ASN A  16     -14.764   2.297 -21.116  1.00  2.170          H  
ATOM    256 1HB  ASN A  16     -15.081   1.456 -23.337  1.00  3.260          H  
ATOM    257 2HB  ASN A  16     -15.878   0.388 -22.203  1.00  3.260          H  
ATOM    258 1HD2 ASN A  16     -18.365   0.406 -24.698  1.00  3.260          H  
ATOM    259 2HD2 ASN A  16     -16.930  -0.381 -24.116  1.00  3.260          H  
ATOM    260  N   LYS A  17     -14.997   4.161 -23.064  1.00  1.670          N  
ATOM    261  CA  LYS A  17     -14.960   5.478 -23.684  1.00  1.480          C  
ATOM    262  C   LYS A  17     -16.302   5.916 -24.233  1.00  1.040          C  
ATOM    263  O   LYS A  17     -16.745   7.015 -23.940  1.00  0.800          O  
ATOM    264  CB  LYS A  17     -13.918   5.498 -24.805  1.00  2.220          C  
ATOM    265  CG  LYS A  17     -13.684   6.872 -25.515  1.00  2.220          C  
ATOM    266  CD  LYS A  17     -14.462   7.039 -26.858  1.00  2.220          C  
ATOM    267  CE  LYS A  17     -13.885   6.170 -28.003  1.00  2.220          C  
ATOM    268  NZ  LYS A  17     -14.756   6.206 -29.219  1.00  2.220          N  
ATOM    269  H   LYS A  17     -14.292   3.463 -23.321  1.00  2.000          H  
ATOM    270  HA  LYS A  17     -14.683   6.212 -22.929  1.00  1.780          H  
ATOM    271 1HB  LYS A  17     -12.981   5.188 -24.407  1.00  2.660          H  
ATOM    272 2HB  LYS A  17     -14.204   4.763 -25.544  1.00  2.660          H  
ATOM    273 1HG  LYS A  17     -13.995   7.655 -24.843  1.00  2.660          H  
ATOM    274 2HG  LYS A  17     -12.617   6.997 -25.713  1.00  2.660          H  
ATOM    275 1HD  LYS A  17     -15.510   6.794 -26.741  1.00  2.660          H  
ATOM    276 2HD  LYS A  17     -14.401   8.085 -27.163  1.00  2.660          H  
ATOM    277 1HE  LYS A  17     -12.889   6.534 -28.268  1.00  2.660          H  
ATOM    278 2HE  LYS A  17     -13.813   5.145 -27.684  1.00  2.660          H  
ATOM    279 1HZ  LYS A  17     -14.362   5.625 -29.939  1.00  2.660          H  
ATOM    280 2HZ  LYS A  17     -15.695   5.841 -28.957  1.00  2.660          H  
ATOM    281 3HZ  LYS A  17     -14.844   7.141 -29.556  1.00  2.660          H  
ATOM    282  N   ASP A  18     -16.982   5.083 -25.017  1.00  1.160          N  
ATOM    283  CA  ASP A  18     -18.232   5.556 -25.605  1.00  1.070          C  
ATOM    284  C   ASP A  18     -19.264   5.938 -24.553  1.00  0.880          C  
ATOM    285  O   ASP A  18     -19.917   6.984 -24.666  1.00  0.900          O  
ATOM    286  CB  ASP A  18     -18.791   4.506 -26.558  1.00  1.600          C  
ATOM    287  CG  ASP A  18     -17.959   4.417 -27.842  1.00  1.600          C  
ATOM    288  OD1 ASP A  18     -17.213   5.345 -28.123  1.00  1.600          O  
ATOM    289  OD2 ASP A  18     -18.050   3.433 -28.512  1.00  1.600          O  
ATOM    290  H   ASP A  18     -16.612   4.172 -25.246  1.00  1.390          H  
ATOM    291  HA  ASP A  18     -18.010   6.447 -26.189  1.00  1.280          H  
ATOM    292 1HB  ASP A  18     -18.800   3.531 -26.067  1.00  1.930          H  
ATOM    293 2HB  ASP A  18     -19.821   4.757 -26.818  1.00  1.930          H  
ATOM    294  N   TRP A  19     -19.347   5.160 -23.477  1.00  0.880          N  
ATOM    295  CA  TRP A  19     -20.272   5.470 -22.391  1.00  0.840          C  
ATOM    296  C   TRP A  19     -19.974   6.800 -21.681  1.00  0.890          C  
ATOM    297  O   TRP A  19     -20.887   7.569 -21.379  1.00  0.970          O  
ATOM    298  CB  TRP A  19     -20.222   4.401 -21.336  1.00  1.260          C  
ATOM    299  CG  TRP A  19     -21.112   3.256 -21.477  1.00  1.260          C  
ATOM    300  CD1 TRP A  19     -20.804   1.970 -21.795  1.00  1.260          C  
ATOM    301  CD2 TRP A  19     -22.517   3.282 -21.217  1.00  1.260          C  
ATOM    302  NE1 TRP A  19     -21.931   1.201 -21.765  1.00  1.260          N  
ATOM    303  CE2 TRP A  19     -22.990   1.989 -21.403  1.00  1.260          C  
ATOM    304  CE3 TRP A  19     -23.402   4.289 -20.830  1.00  1.260          C  
ATOM    305  CZ2 TRP A  19     -24.316   1.667 -21.222  1.00  1.260          C  
ATOM    306  CZ3 TRP A  19     -24.729   3.971 -20.645  1.00  1.260          C  
ATOM    307  CH2 TRP A  19     -25.177   2.691 -20.836  1.00  1.260          C  
ATOM    308  H   TRP A  19     -18.788   4.302 -23.445  1.00  1.060          H  
ATOM    309  HA  TRP A  19     -21.278   5.519 -22.807  1.00  1.010          H  
ATOM    310 1HB  TRP A  19     -19.213   4.015 -21.304  1.00  1.510          H  
ATOM    311 2HB  TRP A  19     -20.434   4.868 -20.416  1.00  1.510          H  
ATOM    312  HD1 TRP A  19     -19.817   1.603 -22.033  1.00  1.510          H  
ATOM    313  HE1 TRP A  19     -21.978   0.210 -21.964  1.00  1.510          H  
ATOM    314  HE3 TRP A  19     -23.045   5.309 -20.673  1.00  1.510          H  
ATOM    315  HZ2 TRP A  19     -24.691   0.654 -21.365  1.00  1.510          H  
ATOM    316  HZ3 TRP A  19     -25.413   4.762 -20.340  1.00  1.510          H  
ATOM    317  HH2 TRP A  19     -26.232   2.470 -20.680  1.00  1.510          H  
ATOM    318  N   LEU A  20     -18.689   7.069 -21.431  1.00  0.980          N  
ATOM    319  CA  LEU A  20     -18.274   8.296 -20.742  1.00  1.070          C  
ATOM    320  C   LEU A  20     -18.219   9.516 -21.672  1.00  0.870          C  
ATOM    321  O   LEU A  20     -18.381  10.651 -21.225  1.00  1.050          O  
ATOM    322  CB  LEU A  20     -16.875   8.074 -20.130  1.00  1.600          C  
ATOM    323  CG  LEU A  20     -16.776   7.008 -18.991  1.00  1.600          C  
ATOM    324  CD1 LEU A  20     -15.339   6.716 -18.705  1.00  1.600          C  
ATOM    325  CD2 LEU A  20     -17.450   7.501 -17.689  1.00  1.600          C  
ATOM    326  H   LEU A  20     -17.989   6.359 -21.671  1.00  1.180          H  
ATOM    327  HA  LEU A  20     -18.994   8.507 -19.959  1.00  1.280          H  
ATOM    328 1HB  LEU A  20     -16.207   7.752 -20.933  1.00  1.930          H  
ATOM    329 2HB  LEU A  20     -16.509   9.024 -19.743  1.00  1.930          H  
ATOM    330  HG  LEU A  20     -17.239   6.112 -19.337  1.00  1.930          H  
ATOM    331 1HD1 LEU A  20     -15.267   5.937 -17.942  1.00  1.930          H  
ATOM    332 2HD1 LEU A  20     -14.890   6.367 -19.616  1.00  1.930          H  
ATOM    333 3HD1 LEU A  20     -14.831   7.603 -18.360  1.00  1.930          H  
ATOM    334 1HD2 LEU A  20     -17.359   6.728 -16.915  1.00  1.930          H  
ATOM    335 2HD2 LEU A  20     -16.952   8.408 -17.345  1.00  1.930          H  
ATOM    336 3HD2 LEU A  20     -18.497   7.711 -17.860  1.00  1.930          H  
ATOM    337  N   ILE A  21     -17.977   9.279 -22.958  1.00  0.620          N  
ATOM    338  CA  ILE A  21     -17.809  10.320 -23.967  1.00  0.460          C  
ATOM    339  C   ILE A  21     -18.915  10.634 -24.976  1.00  0.770          C  
ATOM    340  O   ILE A  21     -19.077  11.802 -25.319  1.00  0.960          O  
ATOM    341  CB  ILE A  21     -16.521  10.038 -24.760  1.00  0.690          C  
ATOM    342  CG1 ILE A  21     -15.270  10.053 -23.813  1.00  0.690          C  
ATOM    343  CG2 ILE A  21     -16.351  10.998 -25.896  1.00  0.690          C  
ATOM    344  CD1 ILE A  21     -15.028  11.367 -23.052  1.00  0.690          C  
ATOM    345  H   ILE A  21     -17.808   8.318 -23.252  1.00  0.740          H  
ATOM    346  HA  ILE A  21     -17.668  11.245 -23.429  1.00  0.550          H  
ATOM    347  HB  ILE A  21     -16.576   9.046 -25.186  1.00  0.830          H  
ATOM    348 1HG1 ILE A  21     -15.359   9.236 -23.096  1.00  0.830          H  
ATOM    349 2HG1 ILE A  21     -14.399   9.874 -24.428  1.00  0.830          H  
ATOM    350 1HG2 ILE A  21     -15.435  10.747 -26.423  1.00  0.830          H  
ATOM    351 2HG2 ILE A  21     -17.173  10.946 -26.598  1.00  0.830          H  
ATOM    352 3HG2 ILE A  21     -16.281  11.974 -25.505  1.00  0.830          H  
ATOM    353 1HD1 ILE A  21     -14.131  11.309 -22.473  1.00  0.830          H  
ATOM    354 2HD1 ILE A  21     -14.914  12.132 -23.753  1.00  0.830          H  
ATOM    355 3HD1 ILE A  21     -15.847  11.601 -22.384  1.00  0.830          H  
ATOM    356  N   GLY A  22     -19.619   9.670 -25.549  1.00  1.160          N  
ATOM    357  CA  GLY A  22     -20.504  10.002 -26.669  1.00  1.790          C  
ATOM    358  C   GLY A  22     -21.494  11.144 -26.407  1.00  2.000          C  
ATOM    359  O   GLY A  22     -21.732  11.963 -27.301  1.00  2.330          O  
ATOM    360  H   GLY A  22     -19.551   8.699 -25.240  1.00  1.390          H  
ATOM    361 1HA  GLY A  22     -19.892  10.254 -27.536  1.00  2.150          H  
ATOM    362 2HA  GLY A  22     -21.063   9.108 -26.940  1.00  2.150          H  
ATOM    363  N   GLU A  23     -22.038  11.233 -25.189  1.00  1.950          N  
ATOM    364  CA  GLU A  23     -22.993  12.285 -24.836  1.00  2.390          C  
ATOM    365  C   GLU A  23     -22.322  13.553 -24.304  1.00  2.510          C  
ATOM    366  O   GLU A  23     -22.990  14.563 -24.073  1.00  3.030          O  
ATOM    367  CB  GLU A  23     -23.973  11.765 -23.779  1.00  3.580          C  
ATOM    368  CG  GLU A  23     -24.876  10.633 -24.257  1.00  3.580          C  
ATOM    369  CD  GLU A  23     -25.812  10.123 -23.181  1.00  3.580          C  
ATOM    370  OE1 GLU A  23     -25.720  10.590 -22.071  1.00  3.580          O  
ATOM    371  OE2 GLU A  23     -26.616   9.269 -23.475  1.00  3.580          O  
ATOM    372  H   GLU A  23     -21.809  10.523 -24.507  1.00  2.340          H  
ATOM    373  HA  GLU A  23     -23.556  12.548 -25.727  1.00  2.870          H  
ATOM    374 1HB  GLU A  23     -23.418  11.409 -22.912  1.00  4.300          H  
ATOM    375 2HB  GLU A  23     -24.616  12.581 -23.444  1.00  4.300          H  
ATOM    376 1HG  GLU A  23     -25.472  10.990 -25.096  1.00  4.300          H  
ATOM    377 2HG  GLU A  23     -24.257   9.811 -24.610  1.00  4.300          H  
ATOM    378  N   LEU A  24     -21.021  13.463 -24.044  1.00  2.120          N  
ATOM    379  CA  LEU A  24     -20.249  14.516 -23.410  1.00  2.370          C  
ATOM    380  C   LEU A  24     -18.967  14.824 -24.173  1.00  2.380          C  
ATOM    381  O   LEU A  24     -18.035  15.383 -23.604  1.00  2.460          O  
ATOM    382  CB  LEU A  24     -19.885  14.052 -21.990  1.00  3.560          C  
ATOM    383  CG  LEU A  24     -21.076  13.782 -21.000  1.00  3.560          C  
ATOM    384  CD1 LEU A  24     -20.533  13.093 -19.762  1.00  3.560          C  
ATOM    385  CD2 LEU A  24     -21.767  15.085 -20.628  1.00  3.560          C  
ATOM    386  H   LEU A  24     -20.522  12.629 -24.342  1.00  2.540          H  
ATOM    387  HA  LEU A  24     -20.850  15.420 -23.380  1.00  2.840          H  
ATOM    388 1HB  LEU A  24     -19.313  13.121 -22.078  1.00  4.270          H  
ATOM    389 2HB  LEU A  24     -19.238  14.800 -21.537  1.00  4.270          H  
ATOM    390  HG  LEU A  24     -21.797  13.115 -21.467  1.00  4.270          H  
ATOM    391 1HD1 LEU A  24     -21.349  12.885 -19.072  1.00  4.270          H  
ATOM    392 2HD1 LEU A  24     -20.055  12.153 -20.048  1.00  4.270          H  
ATOM    393 3HD1 LEU A  24     -19.803  13.737 -19.279  1.00  4.270          H  
ATOM    394 1HD2 LEU A  24     -22.585  14.876 -19.941  1.00  4.270          H  
ATOM    395 2HD2 LEU A  24     -21.054  15.755 -20.152  1.00  4.270          H  
ATOM    396 3HD2 LEU A  24     -22.170  15.559 -21.522  1.00  4.270          H  
ATOM    397  N   ARG A  25     -18.933  14.451 -25.442  1.00  2.380          N  
ATOM    398  CA  ARG A  25     -17.782  14.567 -26.342  1.00  2.490          C  
ATOM    399  C   ARG A  25     -17.173  15.971 -26.491  1.00  1.700          C  
ATOM    400  O   ARG A  25     -17.915  16.916 -26.756  1.00  1.890          O  
ATOM    401  CB  ARG A  25     -18.249  14.042 -27.684  1.00  3.740          C  
ATOM    402  CG  ARG A  25     -19.368  14.863 -28.349  1.00  3.740          C  
ATOM    403  CD  ARG A  25     -19.922  14.175 -29.544  1.00  3.740          C  
ATOM    404  NE  ARG A  25     -20.997  14.942 -30.186  1.00  3.740          N  
ATOM    405  CZ  ARG A  25     -22.318  14.883 -29.883  1.00  3.740          C  
ATOM    406  NH1 ARG A  25     -22.798  14.063 -28.952  1.00  3.740          N  
ATOM    407  NH2 ARG A  25     -23.159  15.672 -30.547  1.00  3.740          N  
ATOM    408  H   ARG A  25     -19.776  14.020 -25.801  1.00  2.860          H  
ATOM    409  HA  ARG A  25     -17.045  13.884 -25.989  1.00  2.990          H  
ATOM    410 1HB  ARG A  25     -17.420  14.048 -28.341  1.00  4.480          H  
ATOM    411 2HB  ARG A  25     -18.591  13.010 -27.584  1.00  4.480          H  
ATOM    412 1HG  ARG A  25     -20.175  15.034 -27.638  1.00  4.480          H  
ATOM    413 2HG  ARG A  25     -18.980  15.816 -28.693  1.00  4.480          H  
ATOM    414 1HD  ARG A  25     -19.125  14.056 -30.266  1.00  4.480          H  
ATOM    415 2HD  ARG A  25     -20.307  13.194 -29.260  1.00  4.480          H  
ATOM    416  HE  ARG A  25     -20.728  15.595 -30.907  1.00  4.480          H  
ATOM    417 1HH1 ARG A  25     -22.192  13.414 -28.415  1.00  4.480          H  
ATOM    418 2HH1 ARG A  25     -23.786  14.054 -28.762  1.00  4.480          H  
ATOM    419 1HH2 ARG A  25     -22.815  16.304 -31.262  1.00  4.480          H  
ATOM    420 2HH2 ARG A  25     -24.145  15.644 -30.338  1.00  4.480          H  
ATOM    421  N   ASN A  26     -15.817  16.156 -26.376  1.00  1.310          N  
ATOM    422  CA  ASN A  26     -14.722  15.210 -26.025  1.00  1.720          C  
ATOM    423  C   ASN A  26     -14.426  13.980 -26.918  1.00  2.100          C  
ATOM    424  O   ASN A  26     -14.114  12.918 -26.387  1.00  3.110          O  
ATOM    425  CB  ASN A  26     -14.863  14.754 -24.560  1.00  2.580          C  
ATOM    426  CG  ASN A  26     -14.581  15.774 -23.497  1.00  2.580          C  
ATOM    427  OD1 ASN A  26     -13.430  16.098 -23.223  1.00  2.580          O  
ATOM    428  ND2 ASN A  26     -15.600  16.291 -22.886  1.00  2.580          N  
ATOM    429  H   ASN A  26     -15.489  17.106 -26.543  1.00  1.570          H  
ATOM    430  HA  ASN A  26     -13.800  15.799 -26.063  1.00  2.060          H  
ATOM    431 1HB  ASN A  26     -15.812  14.325 -24.338  1.00  3.100          H  
ATOM    432 2HB  ASN A  26     -14.139  13.994 -24.406  1.00  3.100          H  
ATOM    433 1HD2 ASN A  26     -15.462  16.969 -22.167  1.00  3.100          H  
ATOM    434 2HD2 ASN A  26     -16.531  15.998 -23.131  1.00  3.100          H  
ATOM    435  N   ARG A  27     -14.574  14.066 -28.254  1.00  1.830          N  
ATOM    436  CA  ARG A  27     -14.136  12.927 -29.081  1.00  2.680          C  
ATOM    437  C   ARG A  27     -13.552  13.486 -30.364  1.00  2.330          C  
ATOM    438  O   ARG A  27     -12.811  12.815 -31.095  1.00  2.490          O  
ATOM    439  CB  ARG A  27     -15.252  11.945 -29.431  1.00  4.020          C  
ATOM    440  CG  ARG A  27     -16.301  12.356 -30.472  1.00  4.020          C  
ATOM    441  CD  ARG A  27     -17.375  11.302 -30.544  1.00  4.020          C  
ATOM    442  NE  ARG A  27     -18.419  11.593 -31.536  1.00  4.020          N  
ATOM    443  CZ  ARG A  27     -18.391  11.239 -32.844  1.00  4.020          C  
ATOM    444  NH1 ARG A  27     -17.373  10.572 -33.345  1.00  4.020          N  
ATOM    445  NH2 ARG A  27     -19.407  11.563 -33.628  1.00  4.020          N  
ATOM    446  H   ARG A  27     -14.859  14.934 -28.690  1.00  2.200          H  
ATOM    447  HA  ARG A  27     -13.354  12.383 -28.557  1.00  3.220          H  
ATOM    448 1HB  ARG A  27     -14.805  11.016 -29.775  1.00  4.820          H  
ATOM    449 2HB  ARG A  27     -15.801  11.721 -28.538  1.00  4.820          H  
ATOM    450 1HG  ARG A  27     -16.735  13.309 -30.250  1.00  4.820          H  
ATOM    451 2HG  ARG A  27     -15.826  12.406 -31.453  1.00  4.820          H  
ATOM    452 1HD  ARG A  27     -16.925  10.342 -30.780  1.00  4.820          H  
ATOM    453 2HD  ARG A  27     -17.858  11.232 -29.566  1.00  4.820          H  
ATOM    454  HE  ARG A  27     -19.237  12.091 -31.216  1.00  4.820          H  
ATOM    455 1HH1 ARG A  27     -16.592  10.318 -32.763  1.00  4.820          H  
ATOM    456 2HH1 ARG A  27     -17.371  10.311 -34.322  1.00  4.820          H  
ATOM    457 1HH2 ARG A  27     -20.197  12.070 -33.253  1.00  4.820          H  
ATOM    458 2HH2 ARG A  27     -19.400  11.301 -34.603  1.00  4.820          H  
ATOM    459  N   GLY A  28     -14.019  14.709 -30.647  1.00  2.140          N  
ATOM    460  CA  GLY A  28     -13.825  15.439 -31.908  1.00  2.050          C  
ATOM    461  C   GLY A  28     -12.964  16.685 -31.840  1.00  2.020          C  
ATOM    462  O   GLY A  28     -11.748  16.603 -31.822  1.00  2.120          O  
ATOM    463  H   GLY A  28     -14.573  15.133 -29.916  1.00  2.570          H  
ATOM    464 1HA  GLY A  28     -13.369  14.776 -32.625  1.00  2.460          H  
ATOM    465 2HA  GLY A  28     -14.800  15.701 -32.316  1.00  2.460          H  
ATOM    466  N   GLY A  29     -13.616  17.857 -31.832  1.00  2.350          N  
ATOM    467  CA  GLY A  29     -12.923  19.155 -31.853  1.00  2.510          C  
ATOM    468  C   GLY A  29     -12.362  19.563 -30.495  1.00  2.450          C  
ATOM    469  O   GLY A  29     -11.736  20.617 -30.357  1.00  3.070          O  
ATOM    470  H   GLY A  29     -14.626  17.855 -31.837  1.00  2.820          H  
ATOM    471 1HA  GLY A  29     -12.107  19.109 -32.576  1.00  3.010          H  
ATOM    472 2HA  GLY A  29     -13.611  19.922 -32.203  1.00  3.010          H  
ATOM    473  N   THR A  30     -12.621  18.741 -29.492  1.00  1.850          N  
ATOM    474  CA  THR A  30     -12.145  18.955 -28.146  1.00  1.700          C  
ATOM    475  C   THR A  30     -11.404  17.662 -27.779  1.00  1.530          C  
ATOM    476  O   THR A  30     -11.774  16.600 -28.284  1.00  1.520          O  
ATOM    477  CB  THR A  30     -13.339  19.243 -27.180  1.00  2.550          C  
ATOM    478  OG1 THR A  30     -14.226  18.100 -27.108  1.00  2.550          O  
ATOM    479  CG2 THR A  30     -14.120  20.434 -27.696  1.00  2.550          C  
ATOM    480  H   THR A  30     -13.153  17.913 -29.695  1.00  2.220          H  
ATOM    481  HA  THR A  30     -11.459  19.798 -28.143  1.00  2.040          H  
ATOM    482  HB  THR A  30     -12.976  19.464 -26.185  1.00  3.060          H  
ATOM    483  HG1 THR A  30     -14.868  18.249 -26.395  1.00  3.060          H  
ATOM    484 1HG2 THR A  30     -14.951  20.640 -27.025  1.00  3.060          H  
ATOM    485 2HG2 THR A  30     -13.462  21.301 -27.742  1.00  3.060          H  
ATOM    486 3HG2 THR A  30     -14.509  20.225 -28.688  1.00  3.060          H  
ATOM    487  N   PRO A  31     -10.388  17.706 -26.896  1.00  1.660          N  
ATOM    488  CA  PRO A  31      -9.610  16.570 -26.425  1.00  1.620          C  
ATOM    489  C   PRO A  31     -10.472  15.692 -25.579  1.00  1.310          C  
ATOM    490  O   PRO A  31     -11.447  16.177 -25.017  1.00  1.330          O  
ATOM    491  CB  PRO A  31      -8.484  17.224 -25.640  1.00  2.430          C  
ATOM    492  CG  PRO A  31      -9.050  18.543 -25.174  1.00  2.430          C  
ATOM    493  CD  PRO A  31      -9.967  18.995 -26.299  1.00  2.430          C  
ATOM    494  HA  PRO A  31      -9.220  16.010 -27.291  1.00  1.940          H  
ATOM    495 1HB  PRO A  31      -8.161  16.560 -24.815  1.00  2.920          H  
ATOM    496 2HB  PRO A  31      -7.641  17.348 -26.295  1.00  2.920          H  
ATOM    497 1HG  PRO A  31      -9.590  18.399 -24.223  1.00  2.920          H  
ATOM    498 2HG  PRO A  31      -8.233  19.254 -24.970  1.00  2.920          H  
ATOM    499 1HD  PRO A  31     -10.797  19.538 -25.858  1.00  2.920          H  
ATOM    500 2HD  PRO A  31      -9.409  19.601 -27.032  1.00  2.920          H  
ATOM    501  N   VAL A  32     -10.110  14.432 -25.435  1.00  1.480          N  
ATOM    502  CA  VAL A  32     -10.918  13.545 -24.629  1.00  1.640          C  
ATOM    503  C   VAL A  32     -10.490  13.645 -23.184  1.00  1.480          C  
ATOM    504  O   VAL A  32      -9.429  13.132 -22.812  1.00  1.660          O  
ATOM    505  CB  VAL A  32     -10.689  12.084 -25.079  1.00  2.460          C  
ATOM    506  CG1 VAL A  32     -11.533  11.122 -24.256  1.00  2.460          C  
ATOM    507  CG2 VAL A  32     -10.945  11.950 -26.548  1.00  2.460          C  
ATOM    508  H   VAL A  32      -9.253  14.095 -25.881  1.00  1.780          H  
ATOM    509  HA  VAL A  32     -11.962  13.822 -24.731  1.00  1.970          H  
ATOM    510  HB  VAL A  32      -9.676  11.834 -24.892  1.00  2.950          H  
ATOM    511 1HG1 VAL A  32     -11.333  10.098 -24.573  1.00  2.950          H  
ATOM    512 2HG1 VAL A  32     -11.304  11.219 -23.198  1.00  2.950          H  
ATOM    513 3HG1 VAL A  32     -12.572  11.361 -24.432  1.00  2.950          H  
ATOM    514 1HG2 VAL A  32     -10.742  10.929 -26.863  1.00  2.950          H  
ATOM    515 2HG2 VAL A  32     -11.947  12.187 -26.757  1.00  2.950          H  
ATOM    516 3HG2 VAL A  32     -10.298  12.625 -27.100  1.00  2.950          H  
ATOM    517  N   VAL A  33     -11.337  14.215 -22.338  1.00  1.470          N  
ATOM    518  CA  VAL A  33     -10.933  14.368 -20.957  1.00  1.460          C  
ATOM    519  C   VAL A  33     -11.751  13.492 -20.022  1.00  1.510          C  
ATOM    520  O   VAL A  33     -12.971  13.627 -19.911  1.00  1.610          O  
ATOM    521  CB  VAL A  33     -11.078  15.838 -20.520  1.00  2.190          C  
ATOM    522  CG1 VAL A  33     -10.616  16.001 -19.042  1.00  2.190          C  
ATOM    523  CG2 VAL A  33     -10.296  16.738 -21.492  1.00  2.190          C  
ATOM    524  H   VAL A  33     -12.198  14.647 -22.691  1.00  1.760          H  
ATOM    525  HA  VAL A  33      -9.888  14.081 -20.862  1.00  1.750          H  
ATOM    526  HB  VAL A  33     -12.130  16.117 -20.559  1.00  2.630          H  
ATOM    527 1HG1 VAL A  33     -10.742  17.038 -18.741  1.00  2.630          H  
ATOM    528 2HG1 VAL A  33     -11.209  15.366 -18.382  1.00  2.630          H  
ATOM    529 3HG1 VAL A  33      -9.562  15.723 -18.954  1.00  2.630          H  
ATOM    530 1HG2 VAL A  33     -10.417  17.776 -21.199  1.00  2.630          H  
ATOM    531 2HG2 VAL A  33      -9.256  16.478 -21.474  1.00  2.630          H  
ATOM    532 3HG2 VAL A  33     -10.682  16.606 -22.506  1.00  2.630          H  
ATOM    533  N   ILE A  34     -11.056  12.629 -19.303  1.00  1.480          N  
ATOM    534  CA  ILE A  34     -11.666  11.732 -18.342  1.00  1.530          C  
ATOM    535  C   ILE A  34     -11.282  12.112 -16.927  1.00  1.490          C  
ATOM    536  O   ILE A  34     -10.098  12.276 -16.594  1.00  1.470          O  
ATOM    537  CB  ILE A  34     -11.265  10.274 -18.644  1.00  2.290          C  
ATOM    538  CG1 ILE A  34     -11.714   9.878 -20.082  1.00  2.290          C  
ATOM    539  CG2 ILE A  34     -11.844   9.296 -17.587  1.00  2.290          C  
ATOM    540  CD1 ILE A  34     -13.227   9.827 -20.339  1.00  2.290          C  
ATOM    541  H   ILE A  34     -10.052  12.569 -19.457  1.00  1.780          H  
ATOM    542  HA  ILE A  34     -12.747  11.822 -18.415  1.00  1.840          H  
ATOM    543  HB  ILE A  34     -10.171  10.199 -18.625  1.00  2.750          H  
ATOM    544 1HG1 ILE A  34     -11.280  10.586 -20.785  1.00  2.750          H  
ATOM    545 2HG1 ILE A  34     -11.312   8.946 -20.283  1.00  2.750          H  
ATOM    546 1HG2 ILE A  34     -11.530   8.281 -17.818  1.00  2.750          H  
ATOM    547 2HG2 ILE A  34     -11.473   9.558 -16.597  1.00  2.750          H  
ATOM    548 3HG2 ILE A  34     -12.928   9.343 -17.583  1.00  2.750          H  
ATOM    549 1HD1 ILE A  34     -13.394   9.519 -21.363  1.00  2.750          H  
ATOM    550 2HD1 ILE A  34     -13.698   9.109 -19.691  1.00  2.750          H  
ATOM    551 3HD1 ILE A  34     -13.680  10.806 -20.177  1.00  2.750          H  
ATOM    552  N   ASN A  35     -12.309  12.249 -16.102  1.00  1.520          N  
ATOM    553  CA  ASN A  35     -12.184  12.618 -14.705  1.00  1.500          C  
ATOM    554  C   ASN A  35     -13.276  11.909 -13.923  1.00  1.520          C  
ATOM    555  O   ASN A  35     -14.356  12.462 -13.697  1.00  1.730          O  
ATOM    556  CB  ASN A  35     -12.311  14.131 -14.604  1.00  2.250          C  
ATOM    557  CG  ASN A  35     -12.133  14.691 -13.250  1.00  2.250          C  
ATOM    558  OD1 ASN A  35     -12.327  14.016 -12.240  1.00  2.250          O  
ATOM    559  ND2 ASN A  35     -11.781  15.952 -13.201  1.00  2.250          N  
ATOM    560  H   ASN A  35     -13.236  12.101 -16.487  1.00  1.820          H  
ATOM    561  HA  ASN A  35     -11.213  12.293 -14.323  1.00  1.800          H  
ATOM    562 1HB  ASN A  35     -11.571  14.584 -15.257  1.00  2.700          H  
ATOM    563 2HB  ASN A  35     -13.289  14.436 -14.970  1.00  2.700          H  
ATOM    564 1HD2 ASN A  35     -11.652  16.414 -12.323  1.00  2.700          H  
ATOM    565 2HD2 ASN A  35     -11.645  16.462 -14.051  1.00  2.700          H  
ATOM    566  N   ILE A  36     -13.028  10.679 -13.482  1.00  1.520          N  
ATOM    567  CA  ILE A  36     -14.142   9.960 -12.878  1.00  1.820          C  
ATOM    568  C   ILE A  36     -14.120  10.241 -11.371  1.00  1.770          C  
ATOM    569  O   ILE A  36     -13.765   9.383 -10.578  1.00  1.570          O  
ATOM    570  CB  ILE A  36     -14.003   8.429 -13.151  1.00  2.730          C  
ATOM    571  CG1 ILE A  36     -13.859   8.156 -14.702  1.00  2.730          C  
ATOM    572  CG2 ILE A  36     -15.282   7.730 -12.671  1.00  2.730          C  
ATOM    573  CD1 ILE A  36     -13.472   6.701 -15.100  1.00  2.730          C  
ATOM    574  H   ILE A  36     -12.117  10.257 -13.603  1.00  1.820          H  
ATOM    575  HA  ILE A  36     -15.078  10.317 -13.292  1.00  2.180          H  
ATOM    576  HB  ILE A  36     -13.134   8.030 -12.626  1.00  3.280          H  
ATOM    577 1HG1 ILE A  36     -14.803   8.400 -15.188  1.00  3.280          H  
ATOM    578 2HG1 ILE A  36     -13.100   8.811 -15.082  1.00  3.280          H  
ATOM    579 1HG2 ILE A  36     -15.223   6.664 -12.831  1.00  3.280          H  
ATOM    580 2HG2 ILE A  36     -15.418   7.917 -11.638  1.00  3.280          H  
ATOM    581 3HG2 ILE A  36     -16.131   8.124 -13.213  1.00  3.280          H  
ATOM    582 1HD1 ILE A  36     -13.389   6.633 -16.187  1.00  3.280          H  
ATOM    583 2HD1 ILE A  36     -12.516   6.437 -14.652  1.00  3.280          H  
ATOM    584 3HD1 ILE A  36     -14.233   5.998 -14.764  1.00  3.280          H  
ATOM    585  N   ARG A  37     -14.607  11.434 -11.010  1.00  2.040          N  
ATOM    586  CA  ARG A  37     -14.577  11.993  -9.638  1.00  2.070          C  
ATOM    587  C   ARG A  37     -13.145  12.245  -9.110  1.00  1.790          C  
ATOM    588  O   ARG A  37     -12.868  12.053  -7.917  1.00  1.700          O  
ATOM    589  CB  ARG A  37     -15.273  11.065  -8.643  1.00  3.100          C  
ATOM    590  CG  ARG A  37     -16.707  10.694  -8.935  1.00  3.100          C  
ATOM    591  CD  ARG A  37     -17.628  11.837  -8.759  1.00  3.100          C  
ATOM    592  NE  ARG A  37     -19.005  11.414  -8.888  1.00  3.100          N  
ATOM    593  CZ  ARG A  37     -20.086  12.222  -8.844  1.00  3.100          C  
ATOM    594  NH1 ARG A  37     -19.947  13.523  -8.673  1.00  3.100          N  
ATOM    595  NH2 ARG A  37     -21.295  11.697  -8.975  1.00  3.100          N  
ATOM    596  H   ARG A  37     -14.903  12.015 -11.798  1.00  2.450          H  
ATOM    597  HA  ARG A  37     -15.097  12.951  -9.658  1.00  2.480          H  
ATOM    598 1HB  ARG A  37     -14.709  10.145  -8.505  1.00  3.730          H  
ATOM    599 2HB  ARG A  37     -15.284  11.559  -7.675  1.00  3.730          H  
ATOM    600 1HG  ARG A  37     -16.787  10.347  -9.964  1.00  3.730          H  
ATOM    601 2HG  ARG A  37     -17.016   9.893  -8.275  1.00  3.730          H  
ATOM    602 1HD  ARG A  37     -17.486  12.268  -7.768  1.00  3.730          H  
ATOM    603 2HD  ARG A  37     -17.431  12.585  -9.523  1.00  3.730          H  
ATOM    604  HE  ARG A  37     -19.159  10.425  -9.016  1.00  3.730          H  
ATOM    605 1HH1 ARG A  37     -19.030  13.929  -8.573  1.00  3.730          H  
ATOM    606 2HH1 ARG A  37     -20.763  14.120  -8.642  1.00  3.730          H  
ATOM    607 1HH2 ARG A  37     -21.403  10.699  -9.107  1.00  3.730          H  
ATOM    608 2HH2 ARG A  37     -22.113  12.289  -8.945  1.00  3.730          H  
ATOM    609  N   ALA A  38     -12.222  12.620 -10.010  1.00  1.820          N  
ATOM    610  CA  ALA A  38     -10.793  12.976  -9.830  1.00  1.790          C  
ATOM    611  C   ALA A  38      -9.944  12.049  -8.948  1.00  1.430          C  
ATOM    612  O   ALA A  38      -9.346  12.651  -8.044  1.00  1.670          O  
ATOM    613  CB  ALA A  38     -10.704  14.371  -9.236  1.00  2.690          C  
ATOM    614  H   ALA A  38     -12.545  12.770 -10.963  1.00  2.180          H  
ATOM    615  HA  ALA A  38     -10.354  13.009 -10.814  1.00  2.150          H  
ATOM    616 1HB  ALA A  38      -9.670  14.684  -9.175  1.00  3.220          H  
ATOM    617 2HB  ALA A  38     -11.245  15.062  -9.883  1.00  3.220          H  
ATOM    618 3HB  ALA A  38     -11.148  14.375  -8.243  1.00  3.220          H  
ATOM    619  N   HIS A  39     -10.536  10.877  -8.750  1.00  1.110          N  
ATOM    620  CA  HIS A  39      -9.804   9.650  -8.449  1.00  1.140          C  
ATOM    621  C   HIS A  39     -10.062   8.690  -9.596  1.00  1.060          C  
ATOM    622  O   HIS A  39     -11.118   8.761 -10.206  1.00  1.010          O  
ATOM    623  CB  HIS A  39     -10.399   9.048  -7.168  1.00  1.710          C  
ATOM    624  CG  HIS A  39     -10.410  10.003  -5.978  1.00  1.710          C  
ATOM    625  ND1 HIS A  39     -11.314  11.056  -5.872  1.00  1.710          N  
ATOM    626  CD2 HIS A  39      -9.661  10.052  -4.869  1.00  1.710          C  
ATOM    627  CE1 HIS A  39     -11.089  11.710  -4.756  1.00  1.710          C  
ATOM    628  NE2 HIS A  39     -10.090  11.135  -4.130  1.00  1.710          N  
ATOM    629  H   HIS A  39     -11.287  11.008  -8.080  1.00  1.330          H  
ATOM    630  HA  HIS A  39      -8.740   9.818  -8.328  1.00  1.370          H  
ATOM    631 1HB  HIS A  39     -11.424   8.729  -7.363  1.00  2.050          H  
ATOM    632 2HB  HIS A  39      -9.824   8.163  -6.882  1.00  2.050          H  
ATOM    633  HD1 HIS A  39     -12.109  11.265  -6.491  1.00  2.050          H  
ATOM    634  HD2 HIS A  39      -8.844   9.438  -4.514  1.00  2.050          H  
ATOM    635  HE1 HIS A  39     -11.693  12.581  -4.500  1.00  2.050          H  
ATOM    636  N   GLN A  40      -9.151   7.789  -9.938  1.00  1.290          N  
ATOM    637  CA  GLN A  40      -9.542   6.867 -11.000  1.00  1.330          C  
ATOM    638  C   GLN A  40      -9.506   5.435 -10.451  1.00  1.780          C  
ATOM    639  O   GLN A  40      -8.492   4.720 -10.514  1.00  2.270          O  
ATOM    640  CB  GLN A  40      -8.692   7.166 -12.246  1.00  2.000          C  
ATOM    641  CG  GLN A  40      -9.123   6.508 -13.526  1.00  2.000          C  
ATOM    642  CD  GLN A  40      -8.584   7.208 -14.749  1.00  2.000          C  
ATOM    643  OE1 GLN A  40      -8.154   8.349 -14.648  1.00  2.000          O  
ATOM    644  NE2 GLN A  40      -8.617   6.554 -15.902  1.00  2.000          N  
ATOM    645  H   GLN A  40      -8.241   7.744  -9.469  1.00  1.550          H  
ATOM    646  HA  GLN A  40     -10.573   7.057 -11.289  1.00  1.600          H  
ATOM    647 1HB  GLN A  40      -8.682   8.210 -12.404  1.00  2.390          H  
ATOM    648 2HB  GLN A  40      -7.678   6.862 -12.060  1.00  2.390          H  
ATOM    649 1HG  GLN A  40      -8.759   5.490 -13.527  1.00  2.390          H  
ATOM    650 2HG  GLN A  40     -10.199   6.552 -13.583  1.00  2.390          H  
ATOM    651 1HE2 GLN A  40      -8.269   6.996 -16.731  1.00  2.390          H  
ATOM    652 2HE2 GLN A  40      -8.978   5.619 -15.948  1.00  2.390          H  
ATOM    653  N   VAL A  41     -10.668   5.055  -9.871  1.00  2.010          N  
ATOM    654  CA  VAL A  41     -10.880   3.807  -9.128  1.00  2.530          C  
ATOM    655  C   VAL A  41     -12.154   3.026  -9.556  1.00  2.210          C  
ATOM    656  O   VAL A  41     -13.235   3.621  -9.646  1.00  2.360          O  
ATOM    657  CB  VAL A  41     -10.977   4.127  -7.623  1.00  3.790          C  
ATOM    658  CG1 VAL A  41     -11.179   2.843  -6.837  1.00  3.790          C  
ATOM    659  CG2 VAL A  41      -9.720   4.873  -7.159  1.00  3.790          C  
ATOM    660  H   VAL A  41     -11.441   5.709  -9.928  1.00  2.410          H  
ATOM    661  HA  VAL A  41     -10.011   3.176  -9.287  1.00  3.040          H  
ATOM    662  HB  VAL A  41     -11.848   4.758  -7.444  1.00  4.550          H  
ATOM    663 1HG1 VAL A  41     -11.241   3.082  -5.807  1.00  4.550          H  
ATOM    664 2HG1 VAL A  41     -12.094   2.330  -7.141  1.00  4.550          H  
ATOM    665 3HG1 VAL A  41     -10.324   2.180  -6.998  1.00  4.550          H  
ATOM    666 1HG2 VAL A  41      -9.799   5.102  -6.096  1.00  4.550          H  
ATOM    667 2HG2 VAL A  41      -8.856   4.248  -7.326  1.00  4.550          H  
ATOM    668 3HG2 VAL A  41      -9.601   5.801  -7.703  1.00  4.550          H  
ATOM    669  N   SER A  42     -11.995   1.712  -9.826  1.00  2.040          N  
ATOM    670  CA  SER A  42     -13.049   0.757 -10.238  1.00  1.680          C  
ATOM    671  C   SER A  42     -14.133   0.493  -9.223  1.00  1.550          C  
ATOM    672  O   SER A  42     -13.874   0.406  -8.021  1.00  1.580          O  
ATOM    673  CB  SER A  42     -12.502  -0.599 -10.606  1.00  2.520          C  
ATOM    674  OG  SER A  42     -13.590  -1.464 -10.876  1.00  2.520          O  
ATOM    675  H   SER A  42     -11.064   1.338  -9.728  1.00  2.450          H  
ATOM    676  HA  SER A  42     -13.544   1.148 -11.121  1.00  2.020          H  
ATOM    677 1HB  SER A  42     -11.873  -0.536 -11.476  1.00  3.020          H  
ATOM    678 2HB  SER A  42     -11.899  -1.000  -9.789  1.00  3.020          H  
ATOM    679  HG  SER A  42     -13.204  -2.301 -11.263  1.00  3.020          H  
ATOM    680  N   TYR A  43     -15.348   0.300  -9.742  1.00  1.470          N  
ATOM    681  CA  TYR A  43     -16.556  -0.017  -8.973  1.00  1.460          C  
ATOM    682  C   TYR A  43     -16.464  -1.308  -8.150  1.00  1.390          C  
ATOM    683  O   TYR A  43     -17.221  -1.492  -7.192  1.00  1.440          O  
ATOM    684  CB  TYR A  43     -17.753  -0.089  -9.924  1.00  2.190          C  
ATOM    685  CG  TYR A  43     -17.942  -1.384 -10.700  1.00  2.190          C  
ATOM    686  CD1 TYR A  43     -18.889  -2.301 -10.275  1.00  2.190          C  
ATOM    687  CD2 TYR A  43     -17.178  -1.661 -11.823  1.00  2.190          C  
ATOM    688  CE1 TYR A  43     -19.099  -3.461 -10.989  1.00  2.190          C  
ATOM    689  CE2 TYR A  43     -17.385  -2.816 -12.534  1.00  2.190          C  
ATOM    690  CZ  TYR A  43     -18.348  -3.713 -12.130  1.00  2.190          C  
ATOM    691  OH  TYR A  43     -18.559  -4.868 -12.846  1.00  2.190          O  
ATOM    692  H   TYR A  43     -15.426   0.425 -10.756  1.00  1.760          H  
ATOM    693  HA  TYR A  43     -16.712   0.796  -8.271  1.00  1.750          H  
ATOM    694 1HB  TYR A  43     -18.664   0.104  -9.359  1.00  2.630          H  
ATOM    695 2HB  TYR A  43     -17.669   0.693 -10.652  1.00  2.630          H  
ATOM    696  HD1 TYR A  43     -19.482  -2.095  -9.383  1.00  2.630          H  
ATOM    697  HD2 TYR A  43     -16.419  -0.969 -12.158  1.00  2.630          H  
ATOM    698  HE1 TYR A  43     -19.855  -4.174 -10.658  1.00  2.630          H  
ATOM    699  HE2 TYR A  43     -16.784  -3.015 -13.423  1.00  2.630          H  
ATOM    700  HH  TYR A  43     -19.274  -5.370 -12.444  1.00  2.630          H  
ATOM    701  N   THR A  44     -15.600  -2.232  -8.570  1.00  3.610          N  
ATOM    702  CA  THR A  44     -15.417  -3.491  -7.855  1.00  2.820          C  
ATOM    703  C   THR A  44     -14.016  -3.980  -8.205  1.00  2.140          C  
ATOM    704  O   THR A  44     -13.597  -3.855  -9.358  1.00  2.420          O  
ATOM    705  CB  THR A  44     -16.500  -4.529  -8.271  1.00  4.230          C  
ATOM    706  OG1 THR A  44     -16.430  -5.698  -7.450  1.00  4.230          O  
ATOM    707  CG2 THR A  44     -16.272  -4.964  -9.682  1.00  4.230          C  
ATOM    708  H   THR A  44     -15.009  -1.997  -9.371  1.00  4.330          H  
ATOM    709  HA  THR A  44     -15.496  -3.292  -6.791  1.00  3.380          H  
ATOM    710  HB  THR A  44     -17.482  -4.065  -8.178  1.00  5.080          H  
ATOM    711  HG1 THR A  44     -17.237  -6.210  -7.558  1.00  5.080          H  
ATOM    712 1HG2 THR A  44     -17.046  -5.667  -9.977  1.00  5.080          H  
ATOM    713 2HG2 THR A  44     -16.298  -4.103 -10.307  1.00  5.080          H  
ATOM    714 3HG2 THR A  44     -15.320  -5.449  -9.785  1.00  5.080          H  
ATOM    715  N   PRO A  45     -13.270  -4.616  -7.291  1.00  1.710          N  
ATOM    716  CA  PRO A  45     -11.935  -5.086  -7.572  1.00  1.920          C  
ATOM    717  C   PRO A  45     -11.811  -6.102  -8.716  1.00  2.960          C  
ATOM    718  O   PRO A  45     -10.801  -6.099  -9.442  1.00  3.390          O  
ATOM    719  CB  PRO A  45     -11.521  -5.687  -6.215  1.00  2.880          C  
ATOM    720  CG  PRO A  45     -12.816  -5.947  -5.467  1.00  2.880          C  
ATOM    721  CD  PRO A  45     -13.738  -4.847  -5.910  1.00  2.880          C  
ATOM    722  HA  PRO A  45     -11.343  -4.199  -7.785  1.00  2.300          H  
ATOM    723 1HB  PRO A  45     -10.963  -6.615  -6.377  1.00  3.460          H  
ATOM    724 2HB  PRO A  45     -10.847  -4.997  -5.684  1.00  3.460          H  
ATOM    725 1HG  PRO A  45     -13.207  -6.948  -5.704  1.00  3.460          H  
ATOM    726 2HG  PRO A  45     -12.635  -5.931  -4.380  1.00  3.460          H  
ATOM    727 1HD  PRO A  45     -14.760  -5.211  -5.859  1.00  3.460          H  
ATOM    728 2HD  PRO A  45     -13.592  -3.941  -5.298  1.00  3.460          H  
ATOM    729  N   GLY A  46     -12.881  -6.866  -8.967  1.00  3.660          N  
ATOM    730  CA  GLY A  46     -12.899  -7.906  -9.995  1.00  3.890          C  
ATOM    731  C   GLY A  46     -13.268  -7.485 -11.425  1.00  3.890          C  
ATOM    732  O   GLY A  46     -13.472  -8.361 -12.284  1.00  3.890          O  
ATOM    733  H   GLY A  46     -13.682  -6.830  -8.345  1.00  4.390          H  
ATOM    734 1HA  GLY A  46     -11.928  -8.379 -10.010  1.00  4.670          H  
ATOM    735 2HA  GLY A  46     -13.596  -8.679  -9.675  1.00  4.670          H  
ATOM    736  N   ALA A  47     -13.371  -6.183 -11.690  1.00  3.890          N  
ATOM    737  CA  ALA A  47     -13.742  -5.737 -13.029  1.00  3.890          C  
ATOM    738  C   ALA A  47     -13.102  -4.375 -13.347  1.00  3.890          C  
ATOM    739  O   ALA A  47     -12.911  -3.548 -12.446  1.00  3.890          O  
ATOM    740  CB  ALA A  47     -15.256  -5.662 -13.120  1.00  5.830          C  
ATOM    741  H   ALA A  47     -13.223  -5.490 -10.943  1.00  4.670          H  
ATOM    742  HA  ALA A  47     -13.364  -6.469 -13.734  1.00  4.670          H  
ATOM    743 1HB  ALA A  47     -15.592  -5.353 -14.099  1.00  7.000          H  
ATOM    744 2HB  ALA A  47     -15.684  -6.638 -12.893  1.00  7.000          H  
ATOM    745 3HB  ALA A  47     -15.597  -4.951 -12.400  1.00  7.000          H  
ATOM    746  N   PRO A  48     -12.797  -4.085 -14.635  1.00  3.890          N  
ATOM    747  CA  PRO A  48     -12.177  -2.857 -15.108  1.00  3.890          C  
ATOM    748  C   PRO A  48     -13.000  -1.602 -14.903  1.00  3.790          C  
ATOM    749  O   PRO A  48     -14.226  -1.614 -15.003  1.00  3.890          O  
ATOM    750  CB  PRO A  48     -11.988  -3.121 -16.607  1.00  5.830          C  
ATOM    751  CG  PRO A  48     -13.001  -4.181 -16.953  1.00  5.830          C  
ATOM    752  CD  PRO A  48     -13.079  -5.053 -15.718  1.00  5.830          C  
ATOM    753  HA  PRO A  48     -11.193  -2.751 -14.611  1.00  4.670          H  
ATOM    754 1HB  PRO A  48     -12.146  -2.185 -17.172  1.00  7.000          H  
ATOM    755 2HB  PRO A  48     -10.953  -3.438 -16.805  1.00  7.000          H  
ATOM    756 1HG  PRO A  48     -13.967  -3.705 -17.201  1.00  7.000          H  
ATOM    757 2HG  PRO A  48     -12.681  -4.727 -17.857  1.00  7.000          H  
ATOM    758 1HD  PRO A  48     -14.072  -5.483 -15.670  1.00  7.000          H  
ATOM    759 2HD  PRO A  48     -12.283  -5.815 -15.745  1.00  7.000          H  
ATOM    760  N   LEU A  49     -12.276  -0.526 -14.645  1.00  3.020          N  
ATOM    761  CA  LEU A  49     -12.750   0.840 -14.501  1.00  2.590          C  
ATOM    762  C   LEU A  49     -13.075   1.563 -15.775  1.00  1.760          C  
ATOM    763  O   LEU A  49     -14.079   2.252 -15.887  1.00  1.620          O  
ATOM    764  CB  LEU A  49     -11.693   1.660 -13.784  1.00  3.880          C  
ATOM    765  CG  LEU A  49     -11.888   3.139 -13.654  1.00  3.880          C  
ATOM    766  CD1 LEU A  49     -13.150   3.496 -12.956  1.00  3.880          C  
ATOM    767  CD2 LEU A  49     -10.754   3.602 -12.913  1.00  3.880          C  
ATOM    768  H   LEU A  49     -11.265  -0.673 -14.620  1.00  3.620          H  
ATOM    769  HA  LEU A  49     -13.653   0.798 -13.893  1.00  3.110          H  
ATOM    770 1HB  LEU A  49     -11.586   1.289 -12.790  1.00  4.660          H  
ATOM    771 2HB  LEU A  49     -10.756   1.524 -14.304  1.00  4.660          H  
ATOM    772  HG  LEU A  49     -11.910   3.614 -14.622  1.00  4.660          H  
ATOM    773 1HD1 LEU A  49     -13.223   4.576 -12.860  1.00  4.660          H  
ATOM    774 2HD1 LEU A  49     -13.976   3.140 -13.533  1.00  4.660          H  
ATOM    775 3HD1 LEU A  49     -13.187   3.075 -12.015  1.00  4.660          H  
ATOM    776 1HD2 LEU A  49     -10.872   4.640 -12.793  1.00  4.660          H  
ATOM    777 2HD2 LEU A  49     -10.721   3.127 -11.955  1.00  4.660          H  
ATOM    778 3HD2 LEU A  49      -9.834   3.374 -13.451  1.00  4.660          H  
ATOM    779  N   PHE A  50     -12.110   1.519 -16.683  1.00  1.360          N  
ATOM    780  CA  PHE A  50     -12.172   2.300 -17.893  1.00  0.850          C  
ATOM    781  C   PHE A  50     -11.384   1.727 -19.059  1.00  0.760          C  
ATOM    782  O   PHE A  50     -10.171   1.484 -18.960  1.00  0.950          O  
ATOM    783  CB  PHE A  50     -11.727   3.734 -17.576  1.00  1.270          C  
ATOM    784  CG  PHE A  50     -11.647   4.660 -18.734  1.00  1.270          C  
ATOM    785  CD1 PHE A  50     -12.620   4.715 -19.691  1.00  1.270          C  
ATOM    786  CD2 PHE A  50     -10.580   5.508 -18.847  1.00  1.270          C  
ATOM    787  CE1 PHE A  50     -12.520   5.558 -20.729  1.00  1.270          C  
ATOM    788  CE2 PHE A  50     -10.488   6.370 -19.891  1.00  1.270          C  
ATOM    789  CZ  PHE A  50     -11.471   6.383 -20.841  1.00  1.270          C  
ATOM    790  H   PHE A  50     -11.331   0.901 -16.523  1.00  1.630          H  
ATOM    791  HA  PHE A  50     -13.212   2.334 -18.190  1.00  1.020          H  
ATOM    792 1HB  PHE A  50     -12.429   4.168 -16.864  1.00  1.530          H  
ATOM    793 2HB  PHE A  50     -10.753   3.701 -17.096  1.00  1.530          H  
ATOM    794  HD1 PHE A  50     -13.484   4.070 -19.626  1.00  1.530          H  
ATOM    795  HD2 PHE A  50      -9.806   5.484 -18.097  1.00  1.530          H  
ATOM    796  HE1 PHE A  50     -13.282   5.567 -21.463  1.00  1.530          H  
ATOM    797  HE2 PHE A  50      -9.631   7.043 -19.980  1.00  1.530          H  
ATOM    798  HZ  PHE A  50     -11.402   7.057 -21.691  1.00  1.530          H  
ATOM    799  N   GLU A  51     -12.103   1.523 -20.160  1.00  0.820          N  
ATOM    800  CA  GLU A  51     -11.500   0.992 -21.403  1.00  0.930          C  
ATOM    801  C   GLU A  51     -11.599   1.986 -22.562  1.00  1.060          C  
ATOM    802  O   GLU A  51     -12.695   2.482 -22.866  1.00  1.110          O  
ATOM    803  CB  GLU A  51     -12.182  -0.316 -21.838  1.00  1.400          C  
ATOM    804  CG  GLU A  51     -11.999  -1.513 -20.904  1.00  1.400          C  
ATOM    805  CD  GLU A  51     -12.689  -2.763 -21.413  1.00  1.400          C  
ATOM    806  OE1 GLU A  51     -13.526  -2.647 -22.272  1.00  1.400          O  
ATOM    807  OE2 GLU A  51     -12.342  -3.834 -20.976  1.00  1.400          O  
ATOM    808  H   GLU A  51     -13.102   1.764 -20.076  1.00  0.980          H  
ATOM    809  HA  GLU A  51     -10.439   0.795 -21.223  1.00  1.120          H  
ATOM    810 1HB  GLU A  51     -13.248  -0.140 -21.942  1.00  1.670          H  
ATOM    811 2HB  GLU A  51     -11.806  -0.610 -22.818  1.00  1.670          H  
ATOM    812 1HG  GLU A  51     -10.955  -1.729 -20.817  1.00  1.670          H  
ATOM    813 2HG  GLU A  51     -12.376  -1.258 -19.914  1.00  1.670          H  
ATOM    814  N   PHE A  52     -10.482   2.245 -23.252  1.00  1.230          N  
ATOM    815  CA  PHE A  52     -10.550   3.196 -24.357  1.00  1.460          C  
ATOM    816  C   PHE A  52      -9.513   3.051 -25.499  1.00  2.030          C  
ATOM    817  O   PHE A  52      -8.320   2.866 -25.229  1.00  1.840          O  
ATOM    818  CB  PHE A  52     -10.366   4.578 -23.743  1.00  2.190          C  
ATOM    819  CG  PHE A  52      -9.068   4.683 -22.977  1.00  2.190          C  
ATOM    820  CD1 PHE A  52      -8.993   4.209 -21.660  1.00  2.190          C  
ATOM    821  CD2 PHE A  52      -7.944   5.240 -23.529  1.00  2.190          C  
ATOM    822  CE1 PHE A  52      -7.846   4.270 -20.951  1.00  2.190          C  
ATOM    823  CE2 PHE A  52      -6.786   5.303 -22.810  1.00  2.190          C  
ATOM    824  CZ  PHE A  52      -6.744   4.804 -21.511  1.00  2.190          C  
ATOM    825  H   PHE A  52      -9.606   1.821 -22.964  1.00  1.480          H  
ATOM    826  HA  PHE A  52     -11.562   3.124 -24.720  1.00  1.750          H  
ATOM    827 1HB  PHE A  52     -10.364   5.338 -24.531  1.00  2.630          H  
ATOM    828 2HB  PHE A  52     -11.172   4.785 -23.079  1.00  2.630          H  
ATOM    829  HD1 PHE A  52      -9.876   3.775 -21.189  1.00  2.630          H  
ATOM    830  HD2 PHE A  52      -7.975   5.611 -24.556  1.00  2.630          H  
ATOM    831  HE1 PHE A  52      -7.821   3.884 -19.939  1.00  2.630          H  
ATOM    832  HE2 PHE A  52      -5.885   5.733 -23.267  1.00  2.630          H  
ATOM    833  HZ  PHE A  52      -5.825   4.831 -20.945  1.00  2.630          H  
ATOM    834  N   PRO A  53      -9.961   3.179 -26.776  1.00  1.980          N  
ATOM    835  CA  PRO A  53      -9.243   3.275 -28.039  1.00  2.030          C  
ATOM    836  C   PRO A  53      -8.906   4.734 -28.289  1.00  1.850          C  
ATOM    837  O   PRO A  53      -9.170   5.571 -27.427  1.00  1.430          O  
ATOM    838  CB  PRO A  53     -10.251   2.732 -29.044  1.00  3.040          C  
ATOM    839  CG  PRO A  53     -11.548   3.230 -28.529  1.00  3.040          C  
ATOM    840  CD  PRO A  53     -11.429   3.163 -27.015  1.00  3.040          C  
ATOM    841  HA  PRO A  53      -8.333   2.651 -27.996  1.00  2.440          H  
ATOM    842 1HB  PRO A  53     -10.032   3.111 -30.052  1.00  3.650          H  
ATOM    843 2HB  PRO A  53     -10.195   1.634 -29.086  1.00  3.650          H  
ATOM    844 1HG  PRO A  53     -11.704   4.259 -28.895  1.00  3.650          H  
ATOM    845 2HG  PRO A  53     -12.373   2.620 -28.926  1.00  3.650          H  
ATOM    846 1HD  PRO A  53     -11.894   4.071 -26.608  1.00  3.650          H  
ATOM    847 2HD  PRO A  53     -11.887   2.225 -26.654  1.00  3.650          H  
ATOM    848  N   GLY A  54      -8.392   5.043 -29.479  1.00  2.640          N  
ATOM    849  CA  GLY A  54      -8.123   6.425 -29.877  1.00  2.670          C  
ATOM    850  C   GLY A  54      -9.376   7.191 -30.300  1.00  2.130          C  
ATOM    851  O   GLY A  54     -10.500   6.685 -30.230  1.00  2.190          O  
ATOM    852  H   GLY A  54      -8.183   4.306 -30.134  1.00  3.170          H  
ATOM    853 1HA  GLY A  54      -7.619   6.949 -29.074  1.00  3.200          H  
ATOM    854 2HA  GLY A  54      -7.432   6.424 -30.717  1.00  3.200          H  
ATOM    855  N   ASP A  55      -9.167   8.410 -30.791  1.00  2.380          N  
ATOM    856  CA  ASP A  55     -10.210   9.338 -31.184  1.00  2.870          C  
ATOM    857  C   ASP A  55      -9.972  10.019 -32.551  1.00  3.210          C  
ATOM    858  O   ASP A  55      -9.225   9.495 -33.385  1.00  3.730          O  
ATOM    859  CB  ASP A  55     -10.328  10.315 -30.032  1.00  4.300          C  
ATOM    860  CG  ASP A  55      -8.975  10.922 -29.731  1.00  4.300          C  
ATOM    861  OD1 ASP A  55      -8.009  10.563 -30.399  1.00  4.300          O  
ATOM    862  OD2 ASP A  55      -8.910  11.710 -28.830  1.00  4.300          O  
ATOM    863  H   ASP A  55      -8.217   8.795 -30.834  1.00  2.860          H  
ATOM    864  HA  ASP A  55     -11.145   8.783 -31.254  1.00  3.440          H  
ATOM    865 1HB  ASP A  55     -11.044  11.104 -30.251  1.00  5.170          H  
ATOM    866 2HB  ASP A  55     -10.680   9.784 -29.146  1.00  5.170          H  
ATOM    867  N   LEU A  56     -10.685  11.129 -32.818  1.00  3.890          N  
ATOM    868  CA  LEU A  56     -10.634  11.833 -34.100  1.00  3.890          C  
ATOM    869  C   LEU A  56      -9.397  12.746 -34.252  1.00  3.890          C  
ATOM    870  O   LEU A  56      -8.595  12.860 -33.331  1.00  3.890          O  
ATOM    871  CB  LEU A  56     -11.963  12.601 -34.271  1.00  5.830          C  
ATOM    872  CG  LEU A  56     -13.278  11.714 -34.359  1.00  5.830          C  
ATOM    873  CD1 LEU A  56     -14.517  12.614 -34.395  1.00  5.830          C  
ATOM    874  CD2 LEU A  56     -13.247  10.850 -35.631  1.00  5.830          C  
ATOM    875  H   LEU A  56     -11.300  11.536 -32.106  1.00  4.670          H  
ATOM    876  HA  LEU A  56     -10.571  11.068 -34.856  1.00  4.670          H  
ATOM    877 1HB  LEU A  56     -12.059  13.213 -33.399  1.00  7.000          H  
ATOM    878 2HB  LEU A  56     -11.944  13.256 -35.107  1.00  7.000          H  
ATOM    879  HG  LEU A  56     -13.347  11.072 -33.480  1.00  7.000          H  
ATOM    880 1HD1 LEU A  56     -15.398  12.004 -34.461  1.00  7.000          H  
ATOM    881 2HD1 LEU A  56     -14.570  13.198 -33.504  1.00  7.000          H  
ATOM    882 3HD1 LEU A  56     -14.470  13.270 -35.263  1.00  7.000          H  
ATOM    883 1HD2 LEU A  56     -14.158  10.254 -35.680  1.00  7.000          H  
ATOM    884 2HD2 LEU A  56     -13.192  11.496 -36.510  1.00  7.000          H  
ATOM    885 3HD2 LEU A  56     -12.397  10.181 -35.625  1.00  7.000          H  
ATOM    886  N   PRO A  57      -9.085  13.245 -35.469  1.00  3.890          N  
ATOM    887  CA  PRO A  57      -8.008  14.186 -35.732  1.00  3.890          C  
ATOM    888  C   PRO A  57      -8.169  15.466 -34.931  1.00  3.890          C  
ATOM    889  O   PRO A  57      -9.292  15.885 -34.650  1.00  3.890          O  
ATOM    890  CB  PRO A  57      -8.134  14.445 -37.238  1.00  5.830          C  
ATOM    891  CG  PRO A  57      -8.824  13.213 -37.789  1.00  5.830          C  
ATOM    892  CD  PRO A  57      -9.788  12.793 -36.711  1.00  5.830          C  
ATOM    893  HA  PRO A  57      -7.048  13.702 -35.491  1.00  4.670          H  
ATOM    894 1HB  PRO A  57      -8.709  15.371 -37.407  1.00  7.000          H  
ATOM    895 2HB  PRO A  57      -7.139  14.608 -37.675  1.00  7.000          H  
ATOM    896 1HG  PRO A  57      -9.329  13.457 -38.737  1.00  7.000          H  
ATOM    897 2HG  PRO A  57      -8.080  12.435 -38.018  1.00  7.000          H  
ATOM    898 1HD  PRO A  57     -10.726  13.330 -36.869  1.00  7.000          H  
ATOM    899 2HD  PRO A  57      -9.905  11.708 -36.766  1.00  7.000          H  
ATOM    900  N   ASN A  58      -7.032  16.085 -34.607  1.00  3.890          N  
ATOM    901  CA  ASN A  58      -6.920  17.314 -33.820  1.00  3.890          C  
ATOM    902  C   ASN A  58      -7.523  17.143 -32.428  1.00  3.620          C  
ATOM    903  O   ASN A  58      -8.220  18.016 -31.911  1.00  3.630          O  
ATOM    904  CB  ASN A  58      -7.580  18.467 -34.548  1.00  5.830          C  
ATOM    905  CG  ASN A  58      -6.951  18.721 -35.881  1.00  5.830          C  
ATOM    906  OD1 ASN A  58      -5.721  18.689 -36.029  1.00  5.830          O  
ATOM    907  ND2 ASN A  58      -7.773  18.966 -36.869  1.00  5.830          N  
ATOM    908  H   ASN A  58      -6.168  15.658 -34.916  1.00  4.670          H  
ATOM    909  HA  ASN A  58      -5.861  17.545 -33.686  1.00  4.670          H  
ATOM    910 1HB  ASN A  58      -8.644  18.280 -34.680  1.00  7.000          H  
ATOM    911 2HB  ASN A  58      -7.487  19.371 -33.945  1.00  7.000          H  
ATOM    912 1HD2 ASN A  58      -7.417  19.142 -37.787  1.00  7.000          H  
ATOM    913 2HD2 ASN A  58      -8.761  18.979 -36.704  1.00  7.000          H  
ATOM    914  N   ALA A  59      -7.157  16.036 -31.796  1.00  3.200          N  
ATOM    915  CA  ALA A  59      -7.591  15.673 -30.460  1.00  2.470          C  
ATOM    916  C   ALA A  59      -6.567  14.729 -29.858  1.00  2.300          C  
ATOM    917  O   ALA A  59      -5.707  14.196 -30.564  1.00  2.820          O  
ATOM    918  CB  ALA A  59      -8.967  15.027 -30.490  1.00  3.710          C  
ATOM    919  H   ALA A  59      -6.578  15.381 -32.298  1.00  3.840          H  
ATOM    920  HA  ALA A  59      -7.633  16.573 -29.848  1.00  2.960          H  
ATOM    921 1HB  ALA A  59      -9.283  14.761 -29.481  1.00  4.450          H  
ATOM    922 2HB  ALA A  59      -9.680  15.722 -30.918  1.00  4.450          H  
ATOM    923 3HB  ALA A  59      -8.933  14.122 -31.100  1.00  4.450          H  
ATOM    924  N   TYR A  60      -6.638  14.553 -28.555  1.00  1.850          N  
ATOM    925  CA  TYR A  60      -5.780  13.627 -27.841  1.00  1.880          C  
ATOM    926  C   TYR A  60      -6.491  13.101 -26.616  1.00  1.420          C  
ATOM    927  O   TYR A  60      -7.487  13.682 -26.175  1.00  1.040          O  
ATOM    928  CB  TYR A  60      -4.465  14.312 -27.443  1.00  2.820          C  
ATOM    929  CG  TYR A  60      -4.653  15.505 -26.510  1.00  2.820          C  
ATOM    930  CD1 TYR A  60      -4.647  15.355 -25.121  1.00  2.820          C  
ATOM    931  CD2 TYR A  60      -4.827  16.764 -27.065  1.00  2.820          C  
ATOM    932  CE1 TYR A  60      -4.831  16.467 -24.318  1.00  2.820          C  
ATOM    933  CE2 TYR A  60      -5.002  17.861 -26.256  1.00  2.820          C  
ATOM    934  CZ  TYR A  60      -5.010  17.715 -24.889  1.00  2.820          C  
ATOM    935  OH  TYR A  60      -5.204  18.815 -24.079  1.00  2.820          O  
ATOM    936  H   TYR A  60      -7.342  15.051 -28.038  1.00  2.220          H  
ATOM    937  HA  TYR A  60      -5.564  12.776 -28.492  1.00  2.260          H  
ATOM    938 1HB  TYR A  60      -3.815  13.593 -26.945  1.00  3.380          H  
ATOM    939 2HB  TYR A  60      -3.949  14.656 -28.339  1.00  3.380          H  
ATOM    940  HD1 TYR A  60      -4.506  14.370 -24.671  1.00  3.380          H  
ATOM    941  HD2 TYR A  60      -4.829  16.883 -28.149  1.00  3.380          H  
ATOM    942  HE1 TYR A  60      -4.837  16.372 -23.242  1.00  3.380          H  
ATOM    943  HE2 TYR A  60      -5.144  18.846 -26.699  1.00  3.380          H  
ATOM    944  HH  TYR A  60      -5.409  19.582 -24.621  1.00  3.380          H  
ATOM    945  N   ILE A  61      -5.962  12.024 -26.047  1.00  1.590          N  
ATOM    946  CA  ILE A  61      -6.533  11.442 -24.842  1.00  1.300          C  
ATOM    947  C   ILE A  61      -5.737  11.790 -23.616  1.00  1.280          C  
ATOM    948  O   ILE A  61      -4.505  11.637 -23.603  1.00  1.680          O  
ATOM    949  CB  ILE A  61      -6.682   9.906 -24.970  1.00  1.950          C  
ATOM    950  CG1 ILE A  61      -7.672   9.608 -26.128  1.00  1.950          C  
ATOM    951  CG2 ILE A  61      -7.153   9.267 -23.618  1.00  1.950          C  
ATOM    952  CD1 ILE A  61      -7.764   8.178 -26.549  1.00  1.950          C  
ATOM    953  H   ILE A  61      -5.150  11.599 -26.474  1.00  1.910          H  
ATOM    954  HA  ILE A  61      -7.521  11.861 -24.699  1.00  1.560          H  
ATOM    955  HB  ILE A  61      -5.721   9.475 -25.246  1.00  2.340          H  
ATOM    956 1HG1 ILE A  61      -8.658   9.924 -25.825  1.00  2.340          H  
ATOM    957 2HG1 ILE A  61      -7.381  10.196 -27.004  1.00  2.340          H  
ATOM    958 1HG2 ILE A  61      -7.243   8.197 -23.722  1.00  2.340          H  
ATOM    959 2HG2 ILE A  61      -6.434   9.473 -22.827  1.00  2.340          H  
ATOM    960 3HG2 ILE A  61      -8.121   9.685 -23.335  1.00  2.340          H  
ATOM    961 1HD1 ILE A  61      -8.493   8.111 -27.352  1.00  2.340          H  
ATOM    962 2HD1 ILE A  61      -6.796   7.825 -26.899  1.00  2.340          H  
ATOM    963 3HD1 ILE A  61      -8.095   7.557 -25.733  1.00  2.340          H  
ATOM    964  N   THR A  62      -6.454  12.295 -22.614  1.00  0.930          N  
ATOM    965  CA  THR A  62      -5.853  12.661 -21.350  1.00  1.030          C  
ATOM    966  C   THR A  62      -6.592  12.131 -20.130  1.00  0.730          C  
ATOM    967  O   THR A  62      -7.618  11.449 -20.213  1.00  0.480          O  
ATOM    968  CB  THR A  62      -5.684  14.184 -21.241  1.00  1.540          C  
ATOM    969  OG1 THR A  62      -4.895  14.489 -20.090  1.00  1.540          O  
ATOM    970  CG2 THR A  62      -7.005  14.891 -21.152  1.00  1.540          C  
ATOM    971  H   THR A  62      -7.465  12.429 -22.742  1.00  1.120          H  
ATOM    972  HA  THR A  62      -4.857  12.227 -21.323  1.00  1.240          H  
ATOM    973  HB  THR A  62      -5.162  14.522 -22.112  1.00  1.850          H  
ATOM    974  HG1 THR A  62      -3.982  14.173 -20.218  1.00  1.850          H  
ATOM    975 1HG2 THR A  62      -6.829  15.963 -21.090  1.00  1.850          H  
ATOM    976 2HG2 THR A  62      -7.587  14.671 -22.042  1.00  1.850          H  
ATOM    977 3HG2 THR A  62      -7.546  14.565 -20.269  1.00  1.850          H  
ATOM    978  N   LEU A  63      -6.013  12.454 -18.992  1.00  1.040          N  
ATOM    979  CA  LEU A  63      -6.489  12.095 -17.662  1.00  0.960          C  
ATOM    980  C   LEU A  63      -6.410  13.286 -16.730  1.00  1.390          C  
ATOM    981  O   LEU A  63      -5.367  13.935 -16.669  1.00  1.730          O  
ATOM    982  CB  LEU A  63      -5.597  10.959 -17.166  1.00  1.440          C  
ATOM    983  CG  LEU A  63      -5.791  10.371 -15.811  1.00  1.440          C  
ATOM    984  CD1 LEU A  63      -5.349   8.908 -15.872  1.00  1.440          C  
ATOM    985  CD2 LEU A  63      -4.928  11.166 -14.765  1.00  1.440          C  
ATOM    986  H   LEU A  63      -5.145  12.992 -19.088  1.00  1.250          H  
ATOM    987  HA  LEU A  63      -7.527  11.764 -17.728  1.00  1.150          H  
ATOM    988 1HB  LEU A  63      -5.723  10.147 -17.861  1.00  1.730          H  
ATOM    989 2HB  LEU A  63      -4.605  11.288 -17.220  1.00  1.730          H  
ATOM    990  HG  LEU A  63      -6.844  10.392 -15.534  1.00  1.730          H  
ATOM    991 1HD1 LEU A  63      -5.496   8.463 -14.904  1.00  1.730          H  
ATOM    992 2HD1 LEU A  63      -5.954   8.375 -16.604  1.00  1.730          H  
ATOM    993 3HD1 LEU A  63      -4.306   8.841 -16.153  1.00  1.730          H  
ATOM    994 1HD2 LEU A  63      -5.034  10.731 -13.818  1.00  1.730          H  
ATOM    995 2HD2 LEU A  63      -3.916  11.151 -15.030  1.00  1.730          H  
ATOM    996 3HD2 LEU A  63      -5.223  12.190 -14.690  1.00  1.730          H  
ATOM    997  N   ASN A  64      -7.453  13.540 -15.927  1.00  1.530          N  
ATOM    998  CA  ASN A  64      -7.381  14.645 -14.960  1.00  2.020          C  
ATOM    999  C   ASN A  64      -7.701  14.195 -13.525  1.00  2.070          C  
ATOM   1000  O   ASN A  64      -8.873  14.163 -13.143  1.00  2.550          O  
ATOM   1001  CB  ASN A  64      -8.317  15.760 -15.409  1.00  3.030          C  
ATOM   1002  CG  ASN A  64      -8.228  17.003 -14.568  1.00  3.030          C  
ATOM   1003  OD1 ASN A  64      -7.392  17.096 -13.662  1.00  3.030          O  
ATOM   1004  ND2 ASN A  64      -9.071  17.971 -14.856  1.00  3.030          N  
ATOM   1005  H   ASN A  64      -8.317  12.989 -16.024  1.00  1.840          H  
ATOM   1006  HA  ASN A  64      -6.379  15.030 -14.945  1.00  2.420          H  
ATOM   1007 1HB  ASN A  64      -8.091  16.018 -16.444  1.00  3.640          H  
ATOM   1008 2HB  ASN A  64      -9.340  15.394 -15.386  1.00  3.640          H  
ATOM   1009 1HD2 ASN A  64      -9.053  18.823 -14.328  1.00  3.640          H  
ATOM   1010 2HD2 ASN A  64      -9.729  17.859 -15.601  1.00  3.640          H  
ATOM   1011  N   ILE A  65      -6.664  13.814 -12.744  1.00  1.900          N  
ATOM   1012  CA  ILE A  65      -6.889  13.218 -11.420  1.00  2.060          C  
ATOM   1013  C   ILE A  65      -6.119  13.908 -10.293  1.00  2.170          C  
ATOM   1014  O   ILE A  65      -4.935  14.233 -10.438  1.00  1.920          O  
ATOM   1015  CB  ILE A  65      -6.569  11.712 -11.442  1.00  3.090          C  
ATOM   1016  CG1 ILE A  65      -7.470  10.959 -12.537  1.00  3.090          C  
ATOM   1017  CG2 ILE A  65      -6.706  11.092 -10.046  1.00  3.090          C  
ATOM   1018  CD1 ILE A  65      -8.968  10.925 -12.348  1.00  3.090          C  
ATOM   1019  H   ILE A  65      -5.691  13.944 -13.063  1.00  2.280          H  
ATOM   1020  HA  ILE A  65      -7.940  13.329 -11.180  1.00  2.470          H  
ATOM   1021  HB  ILE A  65      -5.556  11.591 -11.765  1.00  3.710          H  
ATOM   1022 1HG1 ILE A  65      -7.311  11.422 -13.483  1.00  3.710          H  
ATOM   1023 2HG1 ILE A  65      -7.123   9.930 -12.593  1.00  3.710          H  
ATOM   1024 1HG2 ILE A  65      -6.482  10.063 -10.061  1.00  3.710          H  
ATOM   1025 2HG2 ILE A  65      -6.034  11.569  -9.339  1.00  3.710          H  
ATOM   1026 3HG2 ILE A  65      -7.673  11.203  -9.731  1.00  3.710          H  
ATOM   1027 1HD1 ILE A  65      -9.416  10.376 -13.177  1.00  3.710          H  
ATOM   1028 2HD1 ILE A  65      -9.215  10.445 -11.433  1.00  3.710          H  
ATOM   1029 3HD1 ILE A  65      -9.353  11.911 -12.355  1.00  3.710          H  
ATOM   1030  N   TYR A  66      -6.799  14.107  -9.151  1.00  2.720          N  
ATOM   1031  CA  TYR A  66      -6.212  14.758  -7.998  1.00  3.030          C  
ATOM   1032  C   TYR A  66      -5.475  13.839  -7.026  1.00  3.810          C  
ATOM   1033  O   TYR A  66      -4.351  14.146  -6.630  1.00  3.890          O  
ATOM   1034  CB  TYR A  66      -7.299  15.505  -7.233  1.00  4.540          C  
ATOM   1035  CG  TYR A  66      -6.796  16.148  -5.980  1.00  4.540          C  
ATOM   1036  CD1 TYR A  66      -6.031  17.296  -6.057  1.00  4.540          C  
ATOM   1037  CD2 TYR A  66      -7.095  15.586  -4.745  1.00  4.540          C  
ATOM   1038  CE1 TYR A  66      -5.560  17.884  -4.906  1.00  4.540          C  
ATOM   1039  CE2 TYR A  66      -6.625  16.172  -3.595  1.00  4.540          C  
ATOM   1040  CZ  TYR A  66      -5.859  17.318  -3.671  1.00  4.540          C  
ATOM   1041  OH  TYR A  66      -5.387  17.905  -2.520  1.00  4.540          O  
ATOM   1042  H   TYR A  66      -7.759  13.776  -9.053  1.00  3.260          H  
ATOM   1043  HA  TYR A  66      -5.495  15.488  -8.361  1.00  3.640          H  
ATOM   1044 1HB  TYR A  66      -7.731  16.279  -7.868  1.00  5.450          H  
ATOM   1045 2HB  TYR A  66      -8.099  14.813  -6.966  1.00  5.450          H  
ATOM   1046  HD1 TYR A  66      -5.797  17.734  -7.028  1.00  5.450          H  
ATOM   1047  HD2 TYR A  66      -7.700  14.680  -4.688  1.00  5.450          H  
ATOM   1048  HE1 TYR A  66      -4.956  18.787  -4.964  1.00  5.450          H  
ATOM   1049  HE2 TYR A  66      -6.856  15.733  -2.625  1.00  5.450          H  
ATOM   1050  HH  TYR A  66      -4.870  18.682  -2.746  1.00  5.450          H  
ATOM   1051  N   ALA A  67      -6.113  12.751  -6.577  1.00  3.890          N  
ATOM   1052  CA  ALA A  67      -5.439  11.935  -5.549  1.00  3.890          C  
ATOM   1053  C   ALA A  67      -4.687  10.706  -6.078  1.00  3.890          C  
ATOM   1054  O   ALA A  67      -3.467  10.580  -5.882  1.00  3.890          O  
ATOM   1055  CB  ALA A  67      -6.450  11.464  -4.533  1.00  5.830          C  
ATOM   1056  H   ALA A  67      -7.056  12.535  -6.925  1.00  4.670          H  
ATOM   1057  HA  ALA A  67      -4.716  12.575  -5.047  1.00  4.670          H  
ATOM   1058 1HB  ALA A  67      -5.952  10.899  -3.739  1.00  7.000          H  
ATOM   1059 2HB  ALA A  67      -6.974  12.315  -4.100  1.00  7.000          H  
ATOM   1060 3HB  ALA A  67      -7.137  10.834  -5.036  1.00  7.000          H  
ATOM   1061  N   ASP A  68      -5.394   9.808  -6.753  1.00  3.890          N  
ATOM   1062  CA  ASP A  68      -4.786   8.567  -7.189  1.00  3.890          C  
ATOM   1063  C   ASP A  68      -5.411   7.928  -8.427  1.00  3.500          C  
ATOM   1064  O   ASP A  68      -6.632   7.964  -8.625  1.00  3.590          O  
ATOM   1065  CB  ASP A  68      -4.793   7.601  -5.999  1.00  5.830          C  
ATOM   1066  CG  ASP A  68      -6.229   7.353  -5.347  1.00  5.830          C  
ATOM   1067  OD1 ASP A  68      -7.174   8.012  -5.729  1.00  5.830          O  
ATOM   1068  OD2 ASP A  68      -6.328   6.451  -4.494  1.00  5.830          O  
ATOM   1069  H   ASP A  68      -6.387   9.936  -6.889  1.00  4.670          H  
ATOM   1070  HA  ASP A  68      -3.747   8.780  -7.433  1.00  4.670          H  
ATOM   1071 1HB  ASP A  68      -4.386   6.658  -6.335  1.00  7.000          H  
ATOM   1072 2HB  ASP A  68      -4.113   7.976  -5.225  1.00  7.000          H  
ATOM   1073  N   ILE A  69      -4.538   7.334  -9.246  1.00  3.350          N  
ATOM   1074  CA  ILE A  69      -4.873   6.634 -10.480  1.00  3.120          C  
ATOM   1075  C   ILE A  69      -4.400   5.188 -10.439  1.00  2.830          C  
ATOM   1076  O   ILE A  69      -3.210   4.965 -10.209  1.00  2.780          O  
ATOM   1077  CB  ILE A  69      -4.121   7.286 -11.669  1.00  4.680          C  
ATOM   1078  CG1 ILE A  69      -4.379   8.725 -11.786  1.00  4.680          C  
ATOM   1079  CG2 ILE A  69      -4.505   6.651 -12.928  1.00  4.680          C  
ATOM   1080  CD1 ILE A  69      -3.301   9.644 -11.142  1.00  4.680          C  
ATOM   1081  H   ILE A  69      -3.549   7.397  -8.985  1.00  4.020          H  
ATOM   1082  HA  ILE A  69      -5.948   6.648 -10.626  1.00  3.740          H  
ATOM   1083  HB  ILE A  69      -3.089   7.175 -11.522  1.00  5.620          H  
ATOM   1084 1HG1 ILE A  69      -4.426   8.953 -12.821  1.00  5.620          H  
ATOM   1085 2HG1 ILE A  69      -5.321   8.906 -11.364  1.00  5.620          H  
ATOM   1086 1HG2 ILE A  69      -3.968   7.098 -13.744  1.00  5.620          H  
ATOM   1087 2HG2 ILE A  69      -4.278   5.596 -12.899  1.00  5.620          H  
ATOM   1088 3HG2 ILE A  69      -5.566   6.797 -13.075  1.00  5.620          H  
ATOM   1089 1HD1 ILE A  69      -3.559  10.683 -11.291  1.00  5.620          H  
ATOM   1090 2HD1 ILE A  69      -3.217   9.463 -10.079  1.00  5.620          H  
ATOM   1091 3HD1 ILE A  69      -2.344   9.455 -11.606  1.00  5.620          H  
ATOM   1092  N   TYR A  70      -5.255   4.197 -10.722  1.00  3.240          N  
ATOM   1093  CA  TYR A  70      -4.661   2.850 -10.683  1.00  3.510          C  
ATOM   1094  C   TYR A  70      -4.715   2.019 -11.968  1.00  3.880          C  
ATOM   1095  O   TYR A  70      -5.707   2.028 -12.696  1.00  3.890          O  
ATOM   1096  CB  TYR A  70      -5.289   2.044  -9.559  1.00  5.260          C  
ATOM   1097  CG  TYR A  70      -5.048   2.653  -8.239  1.00  5.260          C  
ATOM   1098  CD1 TYR A  70      -5.994   3.506  -7.746  1.00  5.260          C  
ATOM   1099  CD2 TYR A  70      -3.884   2.403  -7.532  1.00  5.260          C  
ATOM   1100  CE1 TYR A  70      -5.803   4.112  -6.565  1.00  5.260          C  
ATOM   1101  CE2 TYR A  70      -3.681   3.025  -6.327  1.00  5.260          C  
ATOM   1102  CZ  TYR A  70      -4.642   3.884  -5.848  1.00  5.260          C  
ATOM   1103  OH  TYR A  70      -4.449   4.531  -4.665  1.00  5.260          O  
ATOM   1104  H   TYR A  70      -6.258   4.368 -10.875  1.00  3.890          H  
ATOM   1105  HA  TYR A  70      -3.621   2.954 -10.444  1.00  4.210          H  
ATOM   1106 1HB  TYR A  70      -6.350   1.989  -9.711  1.00  6.320          H  
ATOM   1107 2HB  TYR A  70      -4.894   1.025  -9.561  1.00  6.320          H  
ATOM   1108  HD1 TYR A  70      -6.901   3.700  -8.319  1.00  6.320          H  
ATOM   1109  HD2 TYR A  70      -3.129   1.730  -7.935  1.00  6.320          H  
ATOM   1110  HE1 TYR A  70      -6.561   4.785  -6.190  1.00  6.320          H  
ATOM   1111  HE2 TYR A  70      -2.764   2.850  -5.762  1.00  6.320          H  
ATOM   1112  HH  TYR A  70      -5.168   5.197  -4.530  1.00  6.320          H  
ATOM   1113  N   GLY A  71      -3.645   1.248 -12.181  1.00  3.380          N  
ATOM   1114  CA  GLY A  71      -3.547   0.240 -13.247  1.00  3.840          C  
ATOM   1115  C   GLY A  71      -3.519  -1.108 -12.541  1.00  3.690          C  
ATOM   1116  O   GLY A  71      -3.651  -1.122 -11.325  1.00  3.440          O  
ATOM   1117  H   GLY A  71      -2.853   1.373 -11.541  1.00  4.060          H  
ATOM   1118 1HA  GLY A  71      -4.402   0.304 -13.920  1.00  4.610          H  
ATOM   1119 2HA  GLY A  71      -2.638   0.386 -13.829  1.00  4.610          H  
ATOM   1120  N   ARG A  72      -3.327  -2.229 -13.248  1.00  3.890          N  
ATOM   1121  CA  ARG A  72      -3.334  -3.539 -12.551  1.00  3.890          C  
ATOM   1122  C   ARG A  72      -2.042  -4.369 -12.614  1.00  3.860          C  
ATOM   1123  O   ARG A  72      -1.673  -5.070 -11.660  1.00  3.890          O  
ATOM   1124  CB  ARG A  72      -4.500  -4.342 -13.086  1.00  5.830          C  
ATOM   1125  CG  ARG A  72      -4.447  -4.721 -14.554  1.00  5.830          C  
ATOM   1126  CD  ARG A  72      -5.727  -5.311 -14.995  1.00  5.830          C  
ATOM   1127  NE  ARG A  72      -5.693  -5.679 -16.398  1.00  5.830          N  
ATOM   1128  CZ  ARG A  72      -6.033  -4.882 -17.427  1.00  5.830          C  
ATOM   1129  NH1 ARG A  72      -6.444  -3.650 -17.230  1.00  5.830          N  
ATOM   1130  NH2 ARG A  72      -5.957  -5.343 -18.654  1.00  5.830          N  
ATOM   1131  H   ARG A  72      -3.223  -2.160 -14.249  1.00  4.670          H  
ATOM   1132  HA  ARG A  72      -3.542  -3.356 -11.494  1.00  4.670          H  
ATOM   1133 1HB  ARG A  72      -4.604  -5.258 -12.504  1.00  7.000          H  
ATOM   1134 2HB  ARG A  72      -5.397  -3.755 -12.955  1.00  7.000          H  
ATOM   1135 1HG  ARG A  72      -4.229  -3.854 -15.171  1.00  7.000          H  
ATOM   1136 2HG  ARG A  72      -3.682  -5.487 -14.711  1.00  7.000          H  
ATOM   1137 1HD  ARG A  72      -5.930  -6.203 -14.419  1.00  7.000          H  
ATOM   1138 2HD  ARG A  72      -6.541  -4.606 -14.837  1.00  7.000          H  
ATOM   1139  HE  ARG A  72      -5.357  -6.603 -16.627  1.00  7.000          H  
ATOM   1140 1HH1 ARG A  72      -6.506  -3.269 -16.301  1.00  7.000          H  
ATOM   1141 2HH1 ARG A  72      -6.685  -3.076 -18.026  1.00  7.000          H  
ATOM   1142 1HH2 ARG A  72      -5.664  -6.317 -18.832  1.00  7.000          H  
ATOM   1143 2HH2 ARG A  72      -6.225  -4.751 -19.442  1.00  7.000          H  
ATOM   1144  N   GLY A  73      -1.386  -4.343 -13.752  1.00  3.490          N  
ATOM   1145  CA  GLY A  73      -0.185  -5.128 -13.906  1.00  3.430          C  
ATOM   1146  C   GLY A  73      -0.418  -6.622 -13.634  1.00  3.590          C  
ATOM   1147  O   GLY A  73      -1.249  -7.267 -14.278  1.00  3.730          O  
ATOM   1148  H   GLY A  73      -1.716  -3.767 -14.506  1.00  4.190          H  
ATOM   1149 1HA  GLY A  73       0.205  -5.006 -14.907  1.00  4.120          H  
ATOM   1150 2HA  GLY A  73       0.560  -4.718 -13.264  1.00  4.120          H  
ATOM   1151  N   GLY A  74       0.383  -7.196 -12.729  1.00  3.890          N  
ATOM   1152  CA  GLY A  74       0.344  -8.606 -12.334  1.00  3.890          C  
ATOM   1153  C   GLY A  74       0.254  -8.756 -10.815  1.00  3.890          C  
ATOM   1154  O   GLY A  74       0.631  -9.785 -10.242  1.00  3.890          O  
ATOM   1155  H   GLY A  74       1.043  -6.610 -12.253  1.00  4.670          H  
ATOM   1156 1HA  GLY A  74      -0.517  -9.087 -12.795  1.00  4.670          H  
ATOM   1157 2HA  GLY A  74       1.229  -9.111 -12.711  1.00  4.670          H  
ATOM   1158  N   THR A  75      -0.330  -7.771 -10.152  1.00  3.890          N  
ATOM   1159  CA  THR A  75      -0.407  -7.768  -8.685  1.00  3.890          C  
ATOM   1160  C   THR A  75      -1.243  -8.862  -8.048  1.00  3.890          C  
ATOM   1161  O   THR A  75      -1.175  -9.053  -6.836  1.00  3.890          O  
ATOM   1162  CB  THR A  75      -0.974  -6.455  -8.217  1.00  5.830          C  
ATOM   1163  OG1 THR A  75      -2.200  -6.289  -8.855  1.00  5.830          O  
ATOM   1164  CG2 THR A  75      -0.095  -5.373  -8.555  1.00  5.830          C  
ATOM   1165  H   THR A  75      -0.716  -6.961 -10.663  1.00  4.670          H  
ATOM   1166  HA  THR A  75       0.609  -7.859  -8.295  1.00  4.670          H  
ATOM   1167  HB  THR A  75      -1.119  -6.484  -7.140  1.00  7.000          H  
ATOM   1168  HG1 THR A  75      -2.578  -5.441  -8.581  1.00  7.000          H  
ATOM   1169 1HG2 THR A  75      -0.512  -4.430  -8.216  1.00  7.000          H  
ATOM   1170 2HG2 THR A  75       0.858  -5.560  -8.065  1.00  7.000          H  
ATOM   1171 3HG2 THR A  75       0.012  -5.354  -9.617  1.00  7.000          H  
ATOM   1172  N   GLY A  76      -2.058  -9.547  -8.842  1.00  3.890          N  
ATOM   1173  CA  GLY A  76      -2.841 -10.678  -8.348  1.00  3.890          C  
ATOM   1174  C   GLY A  76      -2.405 -11.981  -9.019  1.00  3.730          C  
ATOM   1175  O   GLY A  76      -3.113 -12.990  -8.930  1.00  3.890          O  
ATOM   1176  H   GLY A  76      -2.090  -9.274  -9.809  1.00  4.670          H  
ATOM   1177 1HA  GLY A  76      -2.681 -10.773  -7.272  1.00  4.670          H  
ATOM   1178 2HA  GLY A  76      -3.907 -10.525  -8.481  1.00  4.670          H  
ATOM   1179  N   GLY A  77      -1.306 -11.945  -9.802  1.00  3.890          N  
ATOM   1180  CA  GLY A  77      -0.799 -13.135 -10.496  1.00  3.890          C  
ATOM   1181  C   GLY A  77      -1.524 -13.469 -11.800  1.00  3.890          C  
ATOM   1182  O   GLY A  77      -1.257 -14.491 -12.446  1.00  3.890          O  
ATOM   1183  H   GLY A  77      -0.745 -11.095  -9.855  1.00  4.670          H  
ATOM   1184 1HA  GLY A  77       0.258 -12.982 -10.700  1.00  4.670          H  
ATOM   1185 2HA  GLY A  77      -0.855 -13.980  -9.814  1.00  4.670          H  
ATOM   1186  N   VAL A  78      -2.474 -12.618 -12.176  1.00  3.890          N  
ATOM   1187  CA  VAL A  78      -3.333 -12.731 -13.363  1.00  3.670          C  
ATOM   1188  C   VAL A  78      -4.312 -13.903 -13.317  1.00  3.770          C  
ATOM   1189  O   VAL A  78      -5.518 -13.728 -13.442  1.00  3.520          O  
ATOM   1190  CB  VAL A  78      -2.502 -12.800 -14.668  1.00  5.500          C  
ATOM   1191  CG1 VAL A  78      -3.398 -13.095 -15.881  1.00  5.500          C  
ATOM   1192  CG2 VAL A  78      -1.829 -11.479 -14.863  1.00  5.500          C  
ATOM   1193  H   VAL A  78      -2.618 -11.839 -11.554  1.00  4.670          H  
ATOM   1194  HA  VAL A  78      -3.908 -11.818 -13.418  1.00  4.400          H  
ATOM   1195  HB  VAL A  78      -1.772 -13.588 -14.610  1.00  6.610          H  
ATOM   1196 1HG1 VAL A  78      -2.787 -13.115 -16.783  1.00  6.610          H  
ATOM   1197 2HG1 VAL A  78      -3.902 -14.050 -15.784  1.00  6.610          H  
ATOM   1198 3HG1 VAL A  78      -4.136 -12.321 -15.971  1.00  6.610          H  
ATOM   1199 1HG2 VAL A  78      -1.265 -11.507 -15.779  1.00  6.610          H  
ATOM   1200 2HG2 VAL A  78      -2.582 -10.692 -14.940  1.00  6.610          H  
ATOM   1201 3HG2 VAL A  78      -1.167 -11.267 -14.025  1.00  6.610          H  
ATOM   1202  N   ALA A  79      -3.787 -15.111 -13.234  1.00  3.890          N  
ATOM   1203  CA  ALA A  79      -4.609 -16.295 -13.200  1.00  3.890          C  
ATOM   1204  C   ALA A  79      -3.945 -17.285 -12.285  1.00  3.890          C  
ATOM   1205  O   ALA A  79      -4.555 -18.261 -11.842  1.00  3.890          O  
ATOM   1206  CB  ALA A  79      -4.788 -16.855 -14.599  1.00  5.830          C  
ATOM   1207  H   ALA A  79      -2.777 -15.194 -13.123  1.00  4.670          H  
ATOM   1208  HA  ALA A  79      -5.585 -16.038 -12.783  1.00  4.670          H  
ATOM   1209 1HB  ALA A  79      -5.386 -17.728 -14.564  1.00  7.000          H  
ATOM   1210 2HB  ALA A  79      -5.275 -16.113 -15.233  1.00  7.000          H  
ATOM   1211 3HB  ALA A  79      -3.816 -17.109 -15.018  1.00  7.000          H  
ATOM   1212  N   TYR A  80      -2.697 -16.971 -11.961  1.00  3.890          N  
ATOM   1213  CA  TYR A  80      -1.775 -17.855 -11.246  1.00  3.890          C  
ATOM   1214  C   TYR A  80      -2.365 -18.566 -10.037  1.00  3.890          C  
ATOM   1215  O   TYR A  80      -2.919 -17.949  -9.124  1.00  3.890          O  
ATOM   1216  CB  TYR A  80      -0.523 -17.067 -10.865  1.00  5.830          C  
ATOM   1217  CG  TYR A  80       0.488 -17.789 -10.021  1.00  5.830          C  
ATOM   1218  CD1 TYR A  80       1.133 -18.923 -10.482  1.00  5.830          C  
ATOM   1219  CD2 TYR A  80       0.808 -17.271  -8.781  1.00  5.830          C  
ATOM   1220  CE1 TYR A  80       2.070 -19.545  -9.690  1.00  5.830          C  
ATOM   1221  CE2 TYR A  80       1.750 -17.887  -7.997  1.00  5.830          C  
ATOM   1222  CZ  TYR A  80       2.377 -19.023  -8.443  1.00  5.830          C  
ATOM   1223  OH  TYR A  80       3.318 -19.643  -7.655  1.00  5.830          O  
ATOM   1224  H   TYR A  80      -2.331 -16.073 -12.305  1.00  4.670          H  
ATOM   1225  HA  TYR A  80      -1.471 -18.623 -11.949  1.00  4.670          H  
ATOM   1226 1HB  TYR A  80      -0.021 -16.727 -11.772  1.00  7.000          H  
ATOM   1227 2HB  TYR A  80      -0.829 -16.189 -10.322  1.00  7.000          H  
ATOM   1228  HD1 TYR A  80       0.893 -19.330 -11.467  1.00  7.000          H  
ATOM   1229  HD2 TYR A  80       0.312 -16.365  -8.422  1.00  7.000          H  
ATOM   1230  HE1 TYR A  80       2.570 -20.443 -10.048  1.00  7.000          H  
ATOM   1231  HE2 TYR A  80       1.998 -17.470  -7.017  1.00  7.000          H  
ATOM   1232  HH  TYR A  80       3.645 -20.429  -8.101  1.00  7.000          H  
ATOM   1233  N   LEU A  81      -2.121 -19.873  -9.998  1.00  3.890          N  
ATOM   1234  CA  LEU A  81      -2.597 -20.800  -8.976  1.00  3.890          C  
ATOM   1235  C   LEU A  81      -2.216 -20.472  -7.534  1.00  3.890          C  
ATOM   1236  O   LEU A  81      -2.837 -20.967  -6.595  1.00  3.890          O  
ATOM   1237  CB  LEU A  81      -2.108 -22.212  -9.350  1.00  5.830          C  
ATOM   1238  CG  LEU A  81      -0.538 -22.481  -9.308  1.00  5.830          C  
ATOM   1239  CD1 LEU A  81      -0.074 -22.989  -7.923  1.00  5.830          C  
ATOM   1240  CD2 LEU A  81      -0.190 -23.486 -10.403  1.00  5.830          C  
ATOM   1241  H   LEU A  81      -1.656 -20.277 -10.828  1.00  4.670          H  
ATOM   1242  HA  LEU A  81      -3.672 -20.810  -9.058  1.00  4.670          H  
ATOM   1243 1HB  LEU A  81      -2.587 -22.927  -8.683  1.00  7.000          H  
ATOM   1244 2HB  LEU A  81      -2.446 -22.421 -10.372  1.00  7.000          H  
ATOM   1245  HG  LEU A  81      -0.019 -21.553  -9.504  1.00  7.000          H  
ATOM   1246 1HD1 LEU A  81       1.003 -23.152  -7.952  1.00  7.000          H  
ATOM   1247 2HD1 LEU A  81      -0.288 -22.287  -7.139  1.00  7.000          H  
ATOM   1248 3HD1 LEU A  81      -0.576 -23.927  -7.701  1.00  7.000          H  
ATOM   1249 1HD2 LEU A  81       0.885 -23.661 -10.409  1.00  7.000          H  
ATOM   1250 2HD2 LEU A  81      -0.708 -24.427 -10.213  1.00  7.000          H  
ATOM   1251 3HD2 LEU A  81      -0.499 -23.088 -11.373  1.00  7.000          H  
ATOM   1252  N   GLY A  82      -1.162 -19.701  -7.347  1.00  3.890          N  
ATOM   1253  CA  GLY A  82      -0.687 -19.319  -6.020  1.00  3.890          C  
ATOM   1254  C   GLY A  82      -0.898 -17.830  -5.701  1.00  3.890          C  
ATOM   1255  O   GLY A  82      -0.303 -17.314  -4.752  1.00  3.890          O  
ATOM   1256  H   GLY A  82      -0.690 -19.344  -8.167  1.00  4.670          H  
ATOM   1257 1HA  GLY A  82      -1.202 -19.919  -5.272  1.00  4.670          H  
ATOM   1258 2HA  GLY A  82       0.371 -19.563  -5.938  1.00  4.670          H  
ATOM   1259  N   GLY A  83      -1.714 -17.131  -6.500  1.00  3.890          N  
ATOM   1260  CA  GLY A  83      -1.898 -15.686  -6.317  1.00  3.890          C  
ATOM   1261  C   GLY A  83      -3.016 -15.218  -5.374  1.00  3.890          C  
ATOM   1262  O   GLY A  83      -3.572 -15.991  -4.577  1.00  3.890          O  
ATOM   1263  H   GLY A  83      -2.185 -17.594  -7.279  1.00  4.670          H  
ATOM   1264 1HA  GLY A  83      -0.960 -15.279  -5.944  1.00  4.670          H  
ATOM   1265 2HA  GLY A  83      -2.045 -15.225  -7.295  1.00  4.670          H  
ATOM   1266  N   ASN A  84      -3.368 -13.927  -5.515  1.00  3.890          N  
ATOM   1267  CA  ASN A  84      -4.328 -13.218  -4.646  1.00  3.890          C  
ATOM   1268  C   ASN A  84      -5.231 -12.177  -5.412  1.00  3.890          C  
ATOM   1269  O   ASN A  84      -5.139 -12.142  -6.634  1.00  3.890          O  
ATOM   1270  CB  ASN A  84      -3.503 -12.778  -3.446  1.00  5.830          C  
ATOM   1271  CG  ASN A  84      -3.469 -13.892  -2.388  1.00  5.830          C  
ATOM   1272  OD1 ASN A  84      -4.529 -14.250  -1.817  1.00  5.830          O  
ATOM   1273  ND2 ASN A  84      -2.316 -14.449  -2.123  1.00  5.830          N  
ATOM   1274  H   ASN A  84      -2.816 -13.386  -6.202  1.00  4.670          H  
ATOM   1275  HA  ASN A  84      -5.007 -13.955  -4.248  1.00  4.670          H  
ATOM   1276 1HB  ASN A  84      -2.491 -12.709  -3.821  1.00  7.000          H  
ATOM   1277 2HB  ASN A  84      -3.669 -11.851  -3.034  1.00  7.000          H  
ATOM   1278 1HD2 ASN A  84      -2.264 -15.187  -1.449  1.00  7.000          H  
ATOM   1279 2HD2 ASN A  84      -1.494 -14.168  -2.613  1.00  7.000          H  
ATOM   1280  N   PRO A  85      -6.185 -11.417  -4.750  1.00  3.890          N  
ATOM   1281  CA  PRO A  85      -7.257 -10.567  -5.334  1.00  3.890          C  
ATOM   1282  C   PRO A  85      -6.920  -9.238  -6.033  1.00  3.890          C  
ATOM   1283  O   PRO A  85      -5.750  -8.833  -6.110  1.00  3.890          O  
ATOM   1284  CB  PRO A  85      -8.170 -10.332  -4.120  1.00  5.830          C  
ATOM   1285  CG  PRO A  85      -7.276 -10.334  -2.953  1.00  5.830          C  
ATOM   1286  CD  PRO A  85      -6.203 -11.330  -3.257  1.00  5.830          C  
ATOM   1287  HA  PRO A  85      -7.819 -11.191  -6.041  1.00  4.670          H  
ATOM   1288 1HB  PRO A  85      -8.700  -9.371  -4.224  1.00  7.000          H  
ATOM   1289 2HB  PRO A  85      -8.938 -11.115  -4.071  1.00  7.000          H  
ATOM   1290 1HG  PRO A  85      -6.871  -9.319  -2.795  1.00  7.000          H  
ATOM   1291 2HG  PRO A  85      -7.843 -10.589  -2.045  1.00  7.000          H  
ATOM   1292 1HD  PRO A  85      -5.354 -10.799  -2.877  1.00  7.000          H  
ATOM   1293 2HD  PRO A  85      -6.376 -12.297  -2.771  1.00  7.000          H  
ATOM   1294  N   GLY A  86      -8.024  -8.614  -6.529  1.00  3.890          N  
ATOM   1295  CA  GLY A  86      -8.179  -7.404  -7.368  1.00  3.890          C  
ATOM   1296  C   GLY A  86      -8.075  -5.962  -6.899  1.00  3.890          C  
ATOM   1297  O   GLY A  86      -7.551  -5.640  -5.830  1.00  3.890          O  
ATOM   1298  H   GLY A  86      -8.899  -9.095  -6.368  1.00  4.670          H  
ATOM   1299 1HA  GLY A  86      -7.504  -7.516  -8.174  1.00  4.670          H  
ATOM   1300 2HA  GLY A  86      -9.158  -7.472  -7.825  1.00  4.670          H  
ATOM   1301  N   GLY A  87      -8.574  -5.081  -7.791  1.00  3.890          N  
ATOM   1302  CA  GLY A  87      -8.489  -3.627  -7.690  1.00  3.890          C  
ATOM   1303  C   GLY A  87      -9.305  -2.904  -8.782  1.00  3.890          C  
ATOM   1304  O   GLY A  87      -9.400  -1.694  -8.576  1.00  3.730          O  
ATOM   1305  H   GLY A  87      -9.076  -5.470  -8.592  1.00  4.670          H  
ATOM   1306 1HA  GLY A  87      -8.855  -3.321  -6.710  1.00  4.670          H  
ATOM   1307 2HA  GLY A  87      -7.457  -3.309  -7.743  1.00  4.670          H  
ATOM   1308  N   ASP A  88      -9.131  -3.303 -10.064  1.00  3.890          N  
ATOM   1309  CA  ASP A  88      -7.817  -3.500 -10.692  1.00  3.830          C  
ATOM   1310  C   ASP A  88      -7.536  -2.232 -11.525  1.00  3.620          C  
ATOM   1311  O   ASP A  88      -6.421  -1.727 -11.560  1.00  3.320          O  
ATOM   1312  CB  ASP A  88      -7.834  -4.780 -11.518  1.00  5.750          C  
ATOM   1313  CG  ASP A  88      -8.817  -4.843 -12.691  1.00  5.750          C  
ATOM   1314  OD1 ASP A  88      -8.814  -5.846 -13.381  1.00  5.750          O  
ATOM   1315  OD2 ASP A  88      -9.572  -3.919 -12.877  1.00  5.750          O  
ATOM   1316  H   ASP A  88      -9.768  -4.067 -10.286  1.00  4.670          H  
ATOM   1317  HA  ASP A  88      -7.040  -3.589  -9.937  1.00  4.600          H  
ATOM   1318 1HB  ASP A  88      -6.855  -5.056 -11.825  1.00  6.890          H  
ATOM   1319 2HB  ASP A  88      -8.163  -5.513 -10.837  1.00  6.890          H  
ATOM   1320  N   CYS A  89      -8.630  -1.694 -12.074  1.00  1.550          N  
ATOM   1321  CA  CYS A  89      -8.816  -0.415 -12.797  1.00  1.070          C  
ATOM   1322  C   CYS A  89      -8.530  -0.230 -14.330  1.00  0.880          C  
ATOM   1323  O   CYS A  89      -9.365  -0.631 -15.145  1.00  1.170          O  
ATOM   1324  CB  CYS A  89      -8.141   0.664 -11.993  1.00  1.600          C  
ATOM   1325  SG  CYS A  89      -8.869   0.849 -10.401  1.00  1.600          S  
ATOM   1326  H   CYS A  89      -9.431  -2.325 -12.013  1.00  1.860          H  
ATOM   1327  HA  CYS A  89      -9.872  -0.209 -12.682  1.00  1.280          H  
ATOM   1328 1HB  CYS A  89      -7.124   0.429 -11.849  1.00  1.930          H  
ATOM   1329 2HB  CYS A  89      -8.208   1.620 -12.502  1.00  1.930          H  
ATOM   1330  HG  CYS A  89      -8.703  -0.445 -10.017  1.00  1.930          H  
ATOM   1331  N   ILE A  90      -7.464   0.524 -14.707  1.00  0.810          N  
ATOM   1332  CA  ILE A  90      -7.276   1.043 -16.102  1.00  0.840          C  
ATOM   1333  C   ILE A  90      -6.737   0.120 -17.205  1.00  0.970          C  
ATOM   1334  O   ILE A  90      -5.713  -0.542 -17.034  1.00  1.310          O  
ATOM   1335  CB  ILE A  90      -6.326   2.275 -16.069  1.00  1.260          C  
ATOM   1336  CG1 ILE A  90      -7.011   3.392 -15.281  1.00  1.260          C  
ATOM   1337  CG2 ILE A  90      -5.894   2.752 -17.537  1.00  1.260          C  
ATOM   1338  CD1 ILE A  90      -6.101   4.520 -14.950  1.00  1.260          C  
ATOM   1339  H   ILE A  90      -6.785   0.824 -13.996  1.00  0.970          H  
ATOM   1340  HA  ILE A  90      -8.249   1.388 -16.437  1.00  1.010          H  
ATOM   1341  HB  ILE A  90      -5.427   2.008 -15.514  1.00  1.510          H  
ATOM   1342 1HG1 ILE A  90      -7.871   3.766 -15.838  1.00  1.510          H  
ATOM   1343 2HG1 ILE A  90      -7.373   2.982 -14.340  1.00  1.510          H  
ATOM   1344 1HG2 ILE A  90      -5.218   3.597 -17.470  1.00  1.510          H  
ATOM   1345 2HG2 ILE A  90      -5.369   1.957 -18.067  1.00  1.510          H  
ATOM   1346 3HG2 ILE A  90      -6.772   3.039 -18.107  1.00  1.510          H  
ATOM   1347 1HD1 ILE A  90      -6.641   5.237 -14.371  1.00  1.510          H  
ATOM   1348 2HD1 ILE A  90      -5.267   4.119 -14.368  1.00  1.510          H  
ATOM   1349 3HD1 ILE A  90      -5.724   5.006 -15.840  1.00  1.510          H  
ATOM   1350  N   HIS A  91      -7.416   0.131 -18.376  1.00  0.950          N  
ATOM   1351  CA  HIS A  91      -6.968  -0.643 -19.548  1.00  1.230          C  
ATOM   1352  C   HIS A  91      -6.669   0.271 -20.748  1.00  1.270          C  
ATOM   1353  O   HIS A  91      -7.570   0.724 -21.478  1.00  1.050          O  
ATOM   1354  CB  HIS A  91      -8.044  -1.645 -19.973  1.00  1.840          C  
ATOM   1355  CG  HIS A  91      -7.659  -2.578 -21.130  1.00  1.840          C  
ATOM   1356  ND1 HIS A  91      -6.846  -3.696 -20.964  1.00  1.840          N  
ATOM   1357  CD2 HIS A  91      -7.977  -2.541 -22.439  1.00  1.840          C  
ATOM   1358  CE1 HIS A  91      -6.696  -4.304 -22.136  1.00  1.840          C  
ATOM   1359  NE2 HIS A  91      -7.371  -3.627 -23.044  1.00  1.840          N  
ATOM   1360  H   HIS A  91      -8.275   0.688 -18.465  1.00  1.140          H  
ATOM   1361  HA  HIS A  91      -6.045  -1.179 -19.313  1.00  1.480          H  
ATOM   1362 1HB  HIS A  91      -8.350  -2.253 -19.122  1.00  2.210          H  
ATOM   1363 2HB  HIS A  91      -8.916  -1.086 -20.282  1.00  2.210          H  
ATOM   1364  HD2 HIS A  91      -8.592  -1.791 -22.901  1.00  2.210          H  
ATOM   1365  HE1 HIS A  91      -6.113  -5.212 -22.322  1.00  2.210          H  
ATOM   1366  HE2 HIS A  91      -7.434  -3.868 -24.029  1.00  2.210          H  
ATOM   1367  N   ASN A  92      -5.396   0.501 -21.025  1.00  1.690          N  
ATOM   1368  CA  ASN A  92      -5.038   1.409 -22.111  1.00  1.780          C  
ATOM   1369  C   ASN A  92      -5.087   0.629 -23.424  1.00  1.710          C  
ATOM   1370  O   ASN A  92      -4.066   0.131 -23.902  1.00  1.770          O  
ATOM   1371  CB  ASN A  92      -3.672   2.052 -21.897  1.00  2.670          C  
ATOM   1372  CG  ASN A  92      -3.422   3.236 -22.858  1.00  2.670          C  
ATOM   1373  OD1 ASN A  92      -4.403   3.740 -23.380  1.00  2.670          O  
ATOM   1374  ND2 ASN A  92      -2.202   3.677 -23.113  1.00  2.670          N  
ATOM   1375  H   ASN A  92      -4.671   0.083 -20.448  1.00  2.030          H  
ATOM   1376  HA  ASN A  92      -5.793   2.199 -22.173  1.00  2.140          H  
ATOM   1377 1HB  ASN A  92      -3.564   2.368 -20.867  1.00  3.200          H  
ATOM   1378 2HB  ASN A  92      -2.936   1.306 -22.090  1.00  3.200          H  
ATOM   1379 1HD2 ASN A  92      -2.089   4.437 -23.781  1.00  3.200          H  
ATOM   1380 2HD2 ASN A  92      -1.356   3.271 -22.715  1.00  3.200          H  
ATOM   1381  N   TRP A  93      -6.305   0.458 -23.951  1.00  1.610          N  
ATOM   1382  CA  TRP A  93      -6.588  -0.325 -25.161  1.00  1.570          C  
ATOM   1383  C   TRP A  93      -5.644   0.191 -26.250  1.00  1.730          C  
ATOM   1384  O   TRP A  93      -4.910  -0.576 -26.877  1.00  2.470          O  
ATOM   1385  CB  TRP A  93      -8.031  -0.093 -25.613  1.00  2.350          C  
ATOM   1386  CG  TRP A  93      -8.596  -0.980 -26.602  1.00  2.350          C  
ATOM   1387  CD1 TRP A  93      -8.312  -1.035 -27.926  1.00  2.350          C  
ATOM   1388  CD2 TRP A  93      -9.667  -1.914 -26.377  1.00  2.350          C  
ATOM   1389  NE1 TRP A  93      -9.104  -1.971 -28.535  1.00  2.350          N  
ATOM   1390  CE2 TRP A  93      -9.946  -2.512 -27.597  1.00  2.350          C  
ATOM   1391  CE3 TRP A  93     -10.414  -2.274 -25.244  1.00  2.350          C  
ATOM   1392  CZ2 TRP A  93     -10.936  -3.469 -27.730  1.00  2.350          C  
ATOM   1393  CZ3 TRP A  93     -11.402  -3.225 -25.369  1.00  2.350          C  
ATOM   1394  CH2 TRP A  93     -11.658  -3.812 -26.583  1.00  2.350          C  
ATOM   1395  H   TRP A  93      -7.069   0.886 -23.429  1.00  1.930          H  
ATOM   1396  HA  TRP A  93      -6.399  -1.377 -24.975  1.00  1.880          H  
ATOM   1397 1HB  TRP A  93      -8.698  -0.007 -24.757  1.00  2.830          H  
ATOM   1398 2HB  TRP A  93      -8.045   0.812 -26.130  1.00  2.830          H  
ATOM   1399  HD1 TRP A  93      -7.559  -0.428 -28.429  1.00  2.830          H  
ATOM   1400  HE1 TRP A  93      -9.081  -2.208 -29.516  1.00  2.830          H  
ATOM   1401  HE3 TRP A  93     -10.231  -1.818 -24.286  1.00  2.830          H  
ATOM   1402  HZ2 TRP A  93     -11.159  -3.941 -28.687  1.00  2.830          H  
ATOM   1403  HZ3 TRP A  93     -11.976  -3.494 -24.475  1.00  2.830          H  
ATOM   1404  HH2 TRP A  93     -12.445  -4.556 -26.649  1.00  2.830          H  
ATOM   1405  N   ILE A  94      -5.686   1.510 -26.481  1.00  1.590          N  
ATOM   1406  CA  ILE A  94      -4.746   2.141 -27.405  1.00  2.080          C  
ATOM   1407  C   ILE A  94      -3.328   2.008 -26.829  1.00  1.800          C  
ATOM   1408  O   ILE A  94      -3.109   2.281 -25.663  1.00  1.810          O  
ATOM   1409  CB  ILE A  94      -5.119   3.623 -27.678  1.00  3.120          C  
ATOM   1410  CG1 ILE A  94      -4.236   4.183 -28.851  1.00  3.120          C  
ATOM   1411  CG2 ILE A  94      -5.041   4.470 -26.391  1.00  3.120          C  
ATOM   1412  CD1 ILE A  94      -4.692   5.490 -29.427  1.00  3.120          C  
ATOM   1413  H   ILE A  94      -6.380   2.063 -25.968  1.00  1.910          H  
ATOM   1414  HA  ILE A  94      -4.784   1.603 -28.348  1.00  2.500          H  
ATOM   1415  HB  ILE A  94      -6.135   3.654 -28.022  1.00  3.740          H  
ATOM   1416 1HG1 ILE A  94      -3.234   4.330 -28.498  1.00  3.740          H  
ATOM   1417 2HG1 ILE A  94      -4.221   3.454 -29.660  1.00  3.740          H  
ATOM   1418 1HG2 ILE A  94      -5.359   5.485 -26.588  1.00  3.740          H  
ATOM   1419 2HG2 ILE A  94      -5.705   4.034 -25.643  1.00  3.740          H  
ATOM   1420 3HG2 ILE A  94      -4.027   4.491 -25.993  1.00  3.740          H  
ATOM   1421 1HD1 ILE A  94      -4.021   5.787 -30.232  1.00  3.740          H  
ATOM   1422 2HD1 ILE A  94      -5.665   5.353 -29.815  1.00  3.740          H  
ATOM   1423 3HD1 ILE A  94      -4.699   6.266 -28.663  1.00  3.740          H  
ATOM   1424  N   GLY A  95      -2.344   1.652 -27.652  1.00  2.300          N  
ATOM   1425  CA  GLY A  95      -0.977   1.446 -27.146  1.00  2.460          C  
ATOM   1426  C   GLY A  95      -0.160   2.721 -26.915  1.00  2.500          C  
ATOM   1427  O   GLY A  95       1.022   2.660 -26.559  1.00  2.570          O  
ATOM   1428  H   GLY A  95      -2.552   1.461 -28.620  1.00  2.760          H  
ATOM   1429 1HA  GLY A  95      -1.034   0.885 -26.213  1.00  2.950          H  
ATOM   1430 2HA  GLY A  95      -0.442   0.811 -27.850  1.00  2.950          H  
ATOM   1431  N   ASN A  96      -0.760   3.871 -27.156  1.00  2.530          N  
ATOM   1432  CA  ASN A  96      -0.074   5.133 -26.979  1.00  2.630          C  
ATOM   1433  C   ASN A  96      -0.269   5.680 -25.573  1.00  2.790          C  
ATOM   1434  O   ASN A  96      -1.401   5.827 -25.097  1.00  3.010          O  
ATOM   1435  CB  ASN A  96      -0.548   6.144 -27.992  1.00  3.940          C  
ATOM   1436  CG  ASN A  96      -0.175   5.768 -29.405  1.00  3.940          C  
ATOM   1437  OD1 ASN A  96       0.900   5.213 -29.666  1.00  3.940          O  
ATOM   1438  ND2 ASN A  96      -1.039   6.074 -30.328  1.00  3.940          N  
ATOM   1439  H   ASN A  96      -1.724   3.862 -27.443  1.00  3.040          H  
ATOM   1440  HA  ASN A  96       0.997   4.968 -27.120  1.00  3.160          H  
ATOM   1441 1HB  ASN A  96      -1.632   6.234 -27.915  1.00  4.730          H  
ATOM   1442 2HB  ASN A  96      -0.121   7.119 -27.748  1.00  4.730          H  
ATOM   1443 1HD2 ASN A  96      -0.842   5.855 -31.283  1.00  4.730          H  
ATOM   1444 2HD2 ASN A  96      -1.891   6.534 -30.084  1.00  4.730          H  
ATOM   1445  N   ARG A  97       0.835   6.000 -24.901  1.00  3.140          N  
ATOM   1446  CA  ARG A  97       0.732   6.548 -23.554  1.00  3.520          C  
ATOM   1447  C   ARG A  97      -0.113   7.817 -23.645  1.00  2.590          C  
ATOM   1448  O   ARG A  97       0.090   8.638 -24.539  1.00  2.730          O  
ATOM   1449  CB  ARG A  97       2.113   6.857 -22.958  1.00  5.280          C  
ATOM   1450  CG  ARG A  97       2.131   7.324 -21.449  1.00  5.280          C  
ATOM   1451  CD  ARG A  97       3.540   7.592 -20.942  1.00  5.280          C  
ATOM   1452  NE  ARG A  97       3.564   8.094 -19.531  1.00  5.280          N  
ATOM   1453  CZ  ARG A  97       3.626   7.320 -18.402  1.00  5.280          C  
ATOM   1454  NH1 ARG A  97       3.669   6.023 -18.520  1.00  5.280          N  
ATOM   1455  NH2 ARG A  97       3.643   7.899 -17.185  1.00  5.280          N  
ATOM   1456  H   ARG A  97       1.735   5.850 -25.334  1.00  3.770          H  
ATOM   1457  HA  ARG A  97       0.222   5.825 -22.916  1.00  4.220          H  
ATOM   1458 1HB  ARG A  97       2.734   5.970 -23.044  1.00  6.340          H  
ATOM   1459 2HB  ARG A  97       2.591   7.645 -23.539  1.00  6.340          H  
ATOM   1460 1HG  ARG A  97       1.567   8.255 -21.348  1.00  6.340          H  
ATOM   1461 2HG  ARG A  97       1.673   6.559 -20.820  1.00  6.340          H  
ATOM   1462 1HD  ARG A  97       4.148   6.687 -21.007  1.00  6.340          H  
ATOM   1463 2HD  ARG A  97       3.986   8.360 -21.575  1.00  6.340          H  
ATOM   1464  HE  ARG A  97       3.534   9.097 -19.405  1.00  6.340          H  
ATOM   1465 1HH1 ARG A  97       3.662   5.608 -19.435  1.00  6.340          H  
ATOM   1466 2HH1 ARG A  97       3.756   5.438 -17.681  1.00  6.340          H  
ATOM   1467 1HH2 ARG A  97       3.611   8.903 -17.109  1.00  6.340          H  
ATOM   1468 2HH2 ARG A  97       3.668   7.334 -16.303  1.00  6.340          H  
ATOM   1469  N   LEU A  98      -1.055   7.976 -22.729  1.00  1.980          N  
ATOM   1470  CA  LEU A  98      -1.935   9.140 -22.740  1.00  1.200          C  
ATOM   1471  C   LEU A  98      -1.325  10.278 -21.943  1.00  1.530          C  
ATOM   1472  O   LEU A  98      -0.329  10.089 -21.243  1.00  2.140          O  
ATOM   1473  CB  LEU A  98      -3.330   8.750 -22.227  1.00  1.800          C  
ATOM   1474  CG  LEU A  98      -3.454   8.254 -20.785  1.00  1.800          C  
ATOM   1475  CD1 LEU A  98      -3.887   9.377 -19.870  1.00  1.800          C  
ATOM   1476  CD2 LEU A  98      -4.428   7.166 -20.745  1.00  1.800          C  
ATOM   1477  H   LEU A  98      -1.169   7.262 -22.026  1.00  2.380          H  
ATOM   1478  HA  LEU A  98      -2.049   9.474 -23.771  1.00  1.440          H  
ATOM   1479 1HB  LEU A  98      -3.971   9.610 -22.324  1.00  2.160          H  
ATOM   1480 2HB  LEU A  98      -3.717   7.971 -22.886  1.00  2.160          H  
ATOM   1481  HG  LEU A  98      -2.493   7.896 -20.439  1.00  2.160          H  
ATOM   1482 1HD1 LEU A  98      -3.970   8.989 -18.865  1.00  2.160          H  
ATOM   1483 2HD1 LEU A  98      -3.186  10.165 -19.882  1.00  2.160          H  
ATOM   1484 3HD1 LEU A  98      -4.850   9.752 -20.192  1.00  2.160          H  
ATOM   1485 1HD2 LEU A  98      -4.518   6.797 -19.724  1.00  2.160          H  
ATOM   1486 2HD2 LEU A  98      -5.397   7.539 -21.087  1.00  2.160          H  
ATOM   1487 3HD2 LEU A  98      -4.087   6.363 -21.399  1.00  2.160          H  
ATOM   1488  N   ARG A  99      -1.871  11.484 -22.086  1.00  1.510          N  
ATOM   1489  CA  ARG A  99      -1.335  12.602 -21.317  1.00  1.970          C  
ATOM   1490  C   ARG A  99      -1.902  12.529 -19.905  1.00  1.890          C  
ATOM   1491  O   ARG A  99      -3.073  12.862 -19.683  1.00  2.020          O  
ATOM   1492  CB  ARG A  99      -1.711  13.923 -21.977  1.00  2.960          C  
ATOM   1493  CG  ARG A  99      -1.192  15.179 -21.292  1.00  2.960          C  
ATOM   1494  CD  ARG A  99      -1.517  16.406 -22.078  1.00  2.960          C  
ATOM   1495  NE  ARG A  99      -0.787  16.454 -23.351  1.00  2.960          N  
ATOM   1496  CZ  ARG A  99      -0.973  17.376 -24.326  1.00  2.960          C  
ATOM   1497  NH1 ARG A  99      -1.854  18.340 -24.178  1.00  2.960          N  
ATOM   1498  NH2 ARG A  99      -0.256  17.306 -25.436  1.00  2.960          N  
ATOM   1499  H   ARG A  99      -2.687  11.598 -22.698  1.00  1.810          H  
ATOM   1500  HA  ARG A  99      -0.249  12.518 -21.273  1.00  2.360          H  
ATOM   1501 1HB  ARG A  99      -1.334  13.929 -22.996  1.00  3.550          H  
ATOM   1502 2HB  ARG A  99      -2.789  14.001 -22.044  1.00  3.550          H  
ATOM   1503 1HG  ARG A  99      -1.647  15.276 -20.303  1.00  3.550          H  
ATOM   1504 2HG  ARG A  99      -0.110  15.114 -21.189  1.00  3.550          H  
ATOM   1505 1HD  ARG A  99      -2.584  16.416 -22.290  1.00  3.550          H  
ATOM   1506 2HD  ARG A  99      -1.253  17.288 -21.495  1.00  3.550          H  
ATOM   1507  HE  ARG A  99      -0.089  15.741 -23.516  1.00  3.550          H  
ATOM   1508 1HH1 ARG A  99      -2.407  18.402 -23.336  1.00  3.550          H  
ATOM   1509 2HH1 ARG A  99      -1.988  19.021 -24.912  1.00  3.550          H  
ATOM   1510 1HH2 ARG A  99       0.424  16.568 -25.554  1.00  3.550          H  
ATOM   1511 2HH2 ARG A  99      -0.388  17.989 -26.168  1.00  3.550          H  
ATOM   1512  N   ILE A 100      -1.067  12.123 -18.949  1.00  1.960          N  
ATOM   1513  CA  ILE A 100      -1.552  11.857 -17.600  1.00  1.900          C  
ATOM   1514  C   ILE A 100      -1.373  13.031 -16.643  1.00  2.410          C  
ATOM   1515  O   ILE A 100      -0.262  13.274 -16.159  1.00  2.870          O  
ATOM   1516  CB  ILE A 100      -0.767  10.633 -17.015  1.00  2.850          C  
ATOM   1517  CG1 ILE A 100      -0.954   9.405 -17.930  1.00  2.850          C  
ATOM   1518  CG2 ILE A 100      -1.274  10.261 -15.601  1.00  2.850          C  
ATOM   1519  CD1 ILE A 100      -0.053   8.243 -17.667  1.00  2.850          C  
ATOM   1520  H   ILE A 100      -0.104  11.918 -19.199  1.00  2.350          H  
ATOM   1521  HA  ILE A 100      -2.596  11.618 -17.661  1.00  2.280          H  
ATOM   1522  HB  ILE A 100       0.291  10.888 -16.966  1.00  3.420          H  
ATOM   1523 1HG1 ILE A 100      -1.963   9.059 -17.822  1.00  3.420          H  
ATOM   1524 2HG1 ILE A 100      -0.799   9.706 -18.943  1.00  3.420          H  
ATOM   1525 1HG2 ILE A 100      -0.714   9.431 -15.190  1.00  3.420          H  
ATOM   1526 2HG2 ILE A 100      -1.184  11.096 -14.938  1.00  3.420          H  
ATOM   1527 3HG2 ILE A 100      -2.293   9.976 -15.676  1.00  3.420          H  
ATOM   1528 1HD1 ILE A 100      -0.279   7.449 -18.380  1.00  3.420          H  
ATOM   1529 2HD1 ILE A 100       0.973   8.562 -17.796  1.00  3.420          H  
ATOM   1530 3HD1 ILE A 100      -0.186   7.866 -16.672  1.00  3.420          H  
ATOM   1531  N   ASN A 101      -2.466  13.709 -16.262  1.00  2.580          N  
ATOM   1532  CA  ASN A 101      -2.343  14.812 -15.319  1.00  3.090          C  
ATOM   1533  C   ASN A 101      -2.273  14.230 -13.926  1.00  2.810          C  
ATOM   1534  O   ASN A 101      -3.243  14.203 -13.151  1.00  2.690          O  
ATOM   1535  CB  ASN A 101      -3.468  15.814 -15.415  1.00  4.630          C  
ATOM   1536  CG  ASN A 101      -3.217  17.049 -14.599  1.00  4.630          C  
ATOM   1537  OD1 ASN A 101      -2.076  17.295 -14.189  1.00  4.630          O  
ATOM   1538  ND2 ASN A 101      -4.250  17.832 -14.360  1.00  4.630          N  
ATOM   1539  H   ASN A 101      -3.389  13.532 -16.667  1.00  3.100          H  
ATOM   1540  HA  ASN A 101      -1.402  15.332 -15.503  1.00  3.710          H  
ATOM   1541 1HB  ASN A 101      -3.671  16.073 -16.457  1.00  5.560          H  
ATOM   1542 2HB  ASN A 101      -4.322  15.362 -15.013  1.00  5.560          H  
ATOM   1543 1HD2 ASN A 101      -4.146  18.676 -13.828  1.00  5.560          H  
ATOM   1544 2HD2 ASN A 101      -5.156  17.585 -14.711  1.00  5.560          H  
ATOM   1545  N   ASN A 102      -1.101  13.713 -13.639  1.00  2.720          N  
ATOM   1546  CA  ASN A 102      -0.790  13.000 -12.430  1.00  2.450          C  
ATOM   1547  C   ASN A 102      -0.565  13.987 -11.302  1.00  2.940          C  
ATOM   1548  O   ASN A 102       0.580  14.222 -10.922  1.00  3.350          O  
ATOM   1549  CB  ASN A 102       0.476  12.180 -12.661  1.00  3.680          C  
ATOM   1550  CG  ASN A 102       0.775  11.159 -11.632  1.00  3.680          C  
ATOM   1551  OD1 ASN A 102      -0.114  10.585 -11.000  1.00  3.680          O  
ATOM   1552  ND2 ASN A 102       2.055  10.911 -11.453  1.00  3.680          N  
ATOM   1553  H   ASN A 102      -0.399  13.781 -14.378  1.00  3.260          H  
ATOM   1554  HA  ASN A 102      -1.628  12.354 -12.165  1.00  2.940          H  
ATOM   1555 1HB  ASN A 102       0.436  11.694 -13.618  1.00  4.410          H  
ATOM   1556 2HB  ASN A 102       1.323  12.860 -12.708  1.00  4.410          H  
ATOM   1557 1HD2 ASN A 102       2.363  10.246 -10.776  1.00  4.410          H  
ATOM   1558 2HD2 ASN A 102       2.734  11.409 -11.991  1.00  4.410          H  
ATOM   1559  N   GLN A 103      -1.629  14.636 -10.798  1.00  3.080          N  
ATOM   1560  CA  GLN A 103      -1.396  15.603  -9.719  1.00  3.620          C  
ATOM   1561  C   GLN A 103      -0.969  14.860  -8.459  1.00  3.890          C  
ATOM   1562  O   GLN A 103      -0.185  15.362  -7.650  1.00  3.890          O  
ATOM   1563  CB  GLN A 103      -2.632  16.458  -9.460  1.00  5.430          C  
ATOM   1564  CG  GLN A 103      -2.953  17.433 -10.579  1.00  5.430          C  
ATOM   1565  CD  GLN A 103      -1.877  18.504 -10.695  1.00  5.430          C  
ATOM   1566  OE1 GLN A 103      -1.496  19.086  -9.676  1.00  5.430          O  
ATOM   1567  NE2 GLN A 103      -1.381  18.772 -11.892  1.00  5.430          N  
ATOM   1568  H   GLN A 103      -2.592  14.442 -11.138  1.00  3.700          H  
ATOM   1569  HA  GLN A 103      -0.576  16.259 -10.009  1.00  4.340          H  
ATOM   1570 1HB  GLN A 103      -3.475  15.816  -9.314  1.00  6.520          H  
ATOM   1571 2HB  GLN A 103      -2.495  17.024  -8.541  1.00  6.520          H  
ATOM   1572 1HG  GLN A 103      -3.000  16.878 -11.519  1.00  6.520          H  
ATOM   1573 2HG  GLN A 103      -3.910  17.910 -10.378  1.00  6.520          H  
ATOM   1574 1HE2 GLN A 103      -0.672  19.468 -11.995  1.00  6.520          H  
ATOM   1575 2HE2 GLN A 103      -1.706  18.280 -12.711  1.00  6.520          H  
ATOM   1576  N   GLY A 104      -1.502  13.652  -8.319  1.00  3.890          N  
ATOM   1577  CA  GLY A 104      -1.240  12.736  -7.227  1.00  3.890          C  
ATOM   1578  C   GLY A 104      -0.379  11.603  -7.768  1.00  3.890          C  
ATOM   1579  O   GLY A 104       0.635  11.839  -8.426  1.00  3.890          O  
ATOM   1580  H   GLY A 104      -2.165  13.358  -9.021  1.00  4.670          H  
ATOM   1581 1HA  GLY A 104      -0.724  13.252  -6.416  1.00  4.670          H  
ATOM   1582 2HA  GLY A 104      -2.180  12.353  -6.841  1.00  4.670          H  
ATOM   1583  N   TRP A 105      -0.727  10.365  -7.446  1.00  3.890          N  
ATOM   1584  CA  TRP A 105       0.077   9.242  -7.943  1.00  3.890          C  
ATOM   1585  C   TRP A 105      -0.641   8.232  -8.813  1.00  3.890          C  
ATOM   1586  O   TRP A 105      -1.785   7.856  -8.538  1.00  3.890          O  
ATOM   1587  CB  TRP A 105       0.721   8.452  -6.807  1.00  5.830          C  
ATOM   1588  CG  TRP A 105       1.876   9.086  -6.153  1.00  5.830          C  
ATOM   1589  CD1 TRP A 105       1.885   9.959  -5.113  1.00  5.830          C  
ATOM   1590  CD2 TRP A 105       3.261   8.853  -6.503  1.00  5.830          C  
ATOM   1591  NE1 TRP A 105       3.182  10.291  -4.790  1.00  5.830          N  
ATOM   1592  CE2 TRP A 105       4.035   9.615  -5.632  1.00  5.830          C  
ATOM   1593  CE3 TRP A 105       3.896   8.060  -7.477  1.00  5.830          C  
ATOM   1594  CZ2 TRP A 105       5.418   9.612  -5.693  1.00  5.830          C  
ATOM   1595  CZ3 TRP A 105       5.279   8.064  -7.537  1.00  5.830          C  
ATOM   1596  CH2 TRP A 105       6.018   8.817  -6.663  1.00  5.830          C  
ATOM   1597  H   TRP A 105      -1.574  10.227  -6.879  1.00  4.670          H  
ATOM   1598  HA  TRP A 105       0.884   9.658  -8.546  1.00  4.670          H  
ATOM   1599 1HB  TRP A 105      -0.027   8.249  -6.035  1.00  7.000          H  
ATOM   1600 2HB  TRP A 105       1.044   7.504  -7.190  1.00  7.000          H  
ATOM   1601  HD1 TRP A 105       0.995  10.334  -4.608  1.00  7.000          H  
ATOM   1602  HE1 TRP A 105       3.454  10.920  -4.051  1.00  7.000          H  
ATOM   1603  HE3 TRP A 105       3.313   7.450  -8.171  1.00  7.000          H  
ATOM   1604  HZ2 TRP A 105       6.031  10.203  -5.009  1.00  7.000          H  
ATOM   1605  HZ3 TRP A 105       5.769   7.445  -8.293  1.00  7.000          H  
ATOM   1606  HH2 TRP A 105       7.096   8.795  -6.727  1.00  7.000          H  
ATOM   1607  N   ILE A 106       0.095   7.720  -9.801  1.00  3.890          N  
ATOM   1608  CA  ILE A 106      -0.369   6.610 -10.622  1.00  3.890          C  
ATOM   1609  C   ILE A 106       0.449   5.380 -10.234  1.00  3.890          C  
ATOM   1610  O   ILE A 106       1.689   5.379 -10.279  1.00  3.890          O  
ATOM   1611  CB  ILE A 106      -0.319   6.927 -12.145  1.00  5.830          C  
ATOM   1612  CG1 ILE A 106      -0.877   5.703 -12.955  1.00  5.830          C  
ATOM   1613  CG2 ILE A 106       1.035   7.305 -12.580  1.00  5.830          C  
ATOM   1614  CD1 ILE A 106      -1.178   5.976 -14.429  1.00  5.830          C  
ATOM   1615  H   ILE A 106       1.002   8.131  -9.963  1.00  4.670          H  
ATOM   1616  HA  ILE A 106      -1.392   6.404 -10.366  1.00  4.670          H  
ATOM   1617  HB  ILE A 106      -0.968   7.765 -12.344  1.00  7.000          H  
ATOM   1618 1HG1 ILE A 106      -0.159   4.894 -12.898  1.00  7.000          H  
ATOM   1619 2HG1 ILE A 106      -1.797   5.373 -12.477  1.00  7.000          H  
ATOM   1620 1HG2 ILE A 106       1.045   7.556 -13.634  1.00  7.000          H  
ATOM   1621 2HG2 ILE A 106       1.379   8.160 -12.019  1.00  7.000          H  
ATOM   1622 3HG2 ILE A 106       1.686   6.477 -12.418  1.00  7.000          H  
ATOM   1623 1HD1 ILE A 106      -1.569   5.065 -14.888  1.00  7.000          H  
ATOM   1624 2HD1 ILE A 106      -1.905   6.769 -14.520  1.00  7.000          H  
ATOM   1625 3HD1 ILE A 106      -0.271   6.265 -14.943  1.00  7.000          H  
ATOM   1626  N   CYS A 107      -0.284   4.337  -9.836  1.00  3.890          N  
ATOM   1627  CA  CYS A 107       0.265   3.093  -9.283  1.00  3.890          C  
ATOM   1628  C   CYS A 107      -0.551   1.869  -9.670  1.00  3.600          C  
ATOM   1629  O   CYS A 107      -1.544   1.991 -10.379  1.00  3.350          O  
ATOM   1630  CB  CYS A 107       0.283   3.194  -7.768  1.00  5.830          C  
ATOM   1631  SG  CYS A 107       1.141   4.612  -7.224  1.00  5.830          S  
ATOM   1632  H   CYS A 107      -1.304   4.456  -9.889  1.00  4.670          H  
ATOM   1633  HA  CYS A 107       1.287   2.972  -9.647  1.00  4.670          H  
ATOM   1634 1HB  CYS A 107      -0.733   3.228  -7.374  1.00  7.000          H  
ATOM   1635 2HB  CYS A 107       0.774   2.321  -7.346  1.00  7.000          H  
ATOM   1636  HG  CYS A 107       1.876   4.718  -8.361  1.00  7.000          H  
ATOM   1637  N   GLY A 108      -0.107   0.681  -9.270  1.00  3.510          N  
ATOM   1638  CA  GLY A 108      -0.912  -0.516  -9.524  1.00  3.150          C  
ATOM   1639  C   GLY A 108      -1.893  -0.797  -8.371  1.00  3.890          C  
ATOM   1640  O   GLY A 108      -1.588  -0.532  -7.207  1.00  3.890          O  
ATOM   1641  H   GLY A 108       0.749   0.600  -8.741  1.00  4.210          H  
ATOM   1642 1HA  GLY A 108      -1.448  -0.415 -10.464  1.00  3.780          H  
ATOM   1643 2HA  GLY A 108      -0.254  -1.371  -9.638  1.00  3.780          H  
ATOM   1644  N   GLY A 109      -3.045  -1.381  -8.695  1.00  3.890          N  
ATOM   1645  CA  GLY A 109      -4.057  -1.849  -7.750  1.00  3.890          C  
ATOM   1646  C   GLY A 109      -3.925  -3.366  -7.752  1.00  3.890          C  
ATOM   1647  O   GLY A 109      -2.894  -3.862  -8.186  1.00  3.890          O  
ATOM   1648  H   GLY A 109      -3.231  -1.530  -9.680  1.00  4.670          H  
ATOM   1649 1HA  GLY A 109      -3.872  -1.441  -6.755  1.00  4.670          H  
ATOM   1650 2HA  GLY A 109      -5.055  -1.549  -8.081  1.00  4.670          H  
ATOM   1651  N   GLY A 110      -4.929  -4.115  -7.298  1.00  3.890          N  
ATOM   1652  CA  GLY A 110      -4.793  -5.580  -7.304  1.00  3.890          C  
ATOM   1653  C   GLY A 110      -5.095  -6.235  -8.673  1.00  3.830          C  
ATOM   1654  O   GLY A 110      -5.466  -5.583  -9.654  1.00  3.850          O  
ATOM   1655  H   GLY A 110      -5.743  -3.664  -6.911  1.00  4.670          H  
ATOM   1656 1HA  GLY A 110      -3.779  -5.832  -7.008  1.00  4.670          H  
ATOM   1657 2HA  GLY A 110      -5.400  -6.026  -6.531  1.00  4.670          H  
ATOM   1658  N   GLY A 111      -4.998  -7.559  -8.721  1.00  3.580          N  
ATOM   1659  CA  GLY A 111      -5.121  -8.321  -9.978  1.00  3.420          C  
ATOM   1660  C   GLY A 111      -6.490  -8.852 -10.352  1.00  3.550          C  
ATOM   1661  O   GLY A 111      -6.713 -10.065 -10.386  1.00  3.730          O  
ATOM   1662  H   GLY A 111      -4.842  -8.039  -7.828  1.00  4.300          H  
ATOM   1663 1HA  GLY A 111      -4.796  -7.657 -10.784  1.00  4.100          H  
ATOM   1664 2HA  GLY A 111      -4.423  -9.136  -9.991  1.00  4.100          H  
ATOM   1665  N   GLY A 112      -7.411  -7.957 -10.584  1.00  3.850          N  
ATOM   1666  CA  GLY A 112      -8.756  -8.305 -11.066  1.00  3.890          C  
ATOM   1667  C   GLY A 112      -9.440  -9.403 -10.251  1.00  3.890          C  
ATOM   1668  O   GLY A 112      -9.534  -9.347  -9.034  1.00  3.890          O  
ATOM   1669  H   GLY A 112      -7.093  -6.990 -10.479  1.00  4.620          H  
ATOM   1670 1HA  GLY A 112      -9.387  -7.419 -11.060  1.00  4.670          H  
ATOM   1671 2HA  GLY A 112      -8.676  -8.598 -12.102  1.00  4.670          H  
ATOM   1672  N   GLY A 113      -9.928 -10.441 -10.921  1.00  3.890          N  
ATOM   1673  CA  GLY A 113     -10.576 -11.550 -10.225  1.00  3.890          C  
ATOM   1674  C   GLY A 113      -9.648 -12.202  -9.189  1.00  3.890          C  
ATOM   1675  O   GLY A 113     -10.119 -12.762  -8.198  1.00  3.890          O  
ATOM   1676  H   GLY A 113      -9.889 -10.455 -11.929  1.00  4.670          H  
ATOM   1677 1HA  GLY A 113     -11.476 -11.186  -9.733  1.00  4.670          H  
ATOM   1678 2HA  GLY A 113     -10.891 -12.295 -10.955  1.00  4.670          H  
ATOM   1679  N   GLY A 114      -8.340 -12.142  -9.434  1.00  3.890          N  
ATOM   1680  CA  GLY A 114      -7.315 -12.708  -8.584  1.00  3.890          C  
ATOM   1681  C   GLY A 114      -6.817 -14.073  -9.032  1.00  3.890          C  
ATOM   1682  O   GLY A 114      -7.540 -14.862  -9.667  1.00  3.890          O  
ATOM   1683  H   GLY A 114      -8.003 -11.616 -10.238  1.00  4.670          H  
ATOM   1684 1HA  GLY A 114      -6.476 -12.010  -8.568  1.00  4.670          H  
ATOM   1685 2HA  GLY A 114      -7.684 -12.784  -7.568  1.00  4.670          H  
ATOM   1686  N   GLY A 115      -5.571 -14.377  -8.679  1.00  3.890          N  
ATOM   1687  CA  GLY A 115      -4.998 -15.657  -9.064  1.00  3.890          C  
ATOM   1688  C   GLY A 115      -5.810 -16.800  -8.466  1.00  3.890          C  
ATOM   1689  O   GLY A 115      -6.334 -16.701  -7.355  1.00  3.890          O  
ATOM   1690  H   GLY A 115      -5.000 -13.678  -8.172  1.00  4.670          H  
ATOM   1691 1HA  GLY A 115      -4.983 -15.735 -10.148  1.00  4.670          H  
ATOM   1692 2HA  GLY A 115      -3.962 -15.708  -8.731  1.00  4.670          H  
ATOM   1693  N   PHE A 116      -5.960 -17.884  -9.212  1.00  3.890          N  
ATOM   1694  CA  PHE A 116      -6.711 -19.083  -8.834  1.00  3.890          C  
ATOM   1695  C   PHE A 116      -8.186 -18.806  -8.481  1.00  3.890          C  
ATOM   1696  O   PHE A 116      -8.885 -19.682  -7.979  1.00  3.890          O  
ATOM   1697  CB  PHE A 116      -6.058 -19.764  -7.620  1.00  5.830          C  
ATOM   1698  CG  PHE A 116      -6.565 -21.178  -7.312  1.00  5.830          C  
ATOM   1699  CD1 PHE A 116      -6.173 -22.256  -8.099  1.00  5.830          C  
ATOM   1700  CD2 PHE A 116      -7.404 -21.434  -6.235  1.00  5.830          C  
ATOM   1701  CE1 PHE A 116      -6.612 -23.528  -7.823  1.00  5.830          C  
ATOM   1702  CE2 PHE A 116      -7.847 -22.712  -5.968  1.00  5.830          C  
ATOM   1703  CZ  PHE A 116      -7.449 -23.759  -6.765  1.00  5.830          C  
ATOM   1704  H   PHE A 116      -5.491 -17.913 -10.124  1.00  4.670          H  
ATOM   1705  HA  PHE A 116      -6.685 -19.777  -9.682  1.00  4.670          H  
ATOM   1706 1HB  PHE A 116      -5.006 -19.778  -7.726  1.00  7.000          H  
ATOM   1707 2HB  PHE A 116      -6.253 -19.151  -6.738  1.00  7.000          H  
ATOM   1708  HD1 PHE A 116      -5.515 -22.090  -8.945  1.00  7.000          H  
ATOM   1709  HD2 PHE A 116      -7.718 -20.602  -5.605  1.00  7.000          H  
ATOM   1710  HE1 PHE A 116      -6.296 -24.352  -8.439  1.00  7.000          H  
ATOM   1711  HE2 PHE A 116      -8.510 -22.893  -5.124  1.00  7.000          H  
ATOM   1712  HZ  PHE A 116      -7.796 -24.770  -6.552  1.00  7.000          H  
ATOM   1713  N   ARG A 117      -8.752 -17.683  -8.935  1.00  3.890          N  
ATOM   1714  CA  ARG A 117     -10.188 -17.461  -8.734  1.00  3.890          C  
ATOM   1715  C   ARG A 117     -10.869 -17.868 -10.040  1.00  3.890          C  
ATOM   1716  O   ARG A 117     -12.078 -17.731 -10.239  1.00  3.890          O  
ATOM   1717  CB  ARG A 117     -10.493 -16.020  -8.340  1.00  5.830          C  
ATOM   1718  CG  ARG A 117     -10.378 -15.689  -6.793  1.00  5.830          C  
ATOM   1719  CD  ARG A 117      -8.962 -15.744  -6.302  1.00  5.830          C  
ATOM   1720  NE  ARG A 117      -8.777 -15.281  -4.904  1.00  5.830          N  
ATOM   1721  CZ  ARG A 117      -7.595 -15.368  -4.221  1.00  5.830          C  
ATOM   1722  NH1 ARG A 117      -6.551 -15.912  -4.811  1.00  5.830          N  
ATOM   1723  NH2 ARG A 117      -7.484 -14.905  -2.975  1.00  5.830          N  
ATOM   1724  H   ARG A 117      -8.179 -16.920  -9.329  1.00  4.670          H  
ATOM   1725  HA  ARG A 117     -10.546 -18.109  -7.933  1.00  4.670          H  
ATOM   1726 1HB  ARG A 117      -9.814 -15.358  -8.863  1.00  7.000          H  
ATOM   1727 2HB  ARG A 117     -11.497 -15.759  -8.658  1.00  7.000          H  
ATOM   1728 1HG  ARG A 117     -10.762 -14.690  -6.604  1.00  7.000          H  
ATOM   1729 2HG  ARG A 117     -10.954 -16.415  -6.226  1.00  7.000          H  
ATOM   1730 1HD  ARG A 117      -8.628 -16.773  -6.350  1.00  7.000          H  
ATOM   1731 2HD  ARG A 117      -8.350 -15.133  -6.942  1.00  7.000          H  
ATOM   1732  HE  ARG A 117      -9.569 -14.859  -4.439  1.00  7.000          H  
ATOM   1733 1HH1 ARG A 117      -6.616 -16.258  -5.763  1.00  7.000          H  
ATOM   1734 2HH1 ARG A 117      -5.632 -16.016  -4.344  1.00  7.000          H  
ATOM   1735 1HH2 ARG A 117      -8.283 -14.491  -2.510  1.00  7.000          H  
ATOM   1736 2HH2 ARG A 117      -6.572 -14.954  -2.494  1.00  7.000          H  
ATOM   1737  N   VAL A 118     -10.016 -18.417 -10.899  1.00  3.890          N  
ATOM   1738  CA  VAL A 118     -10.228 -18.951 -12.221  1.00  3.890          C  
ATOM   1739  C   VAL A 118      -9.919 -20.460 -12.233  1.00  3.890          C  
ATOM   1740  O   VAL A 118      -9.697 -21.069 -13.286  1.00  3.890          O  
ATOM   1741  CB  VAL A 118      -9.285 -18.240 -13.183  1.00  5.830          C  
ATOM   1742  CG1 VAL A 118      -9.595 -16.783 -13.278  1.00  5.830          C  
ATOM   1743  CG2 VAL A 118      -7.882 -18.397 -12.688  1.00  5.830          C  
ATOM   1744  H   VAL A 118      -9.065 -18.429 -10.583  1.00  4.670          H  
ATOM   1745  HA  VAL A 118     -11.264 -18.790 -12.517  1.00  4.670          H  
ATOM   1746  HB  VAL A 118      -9.382 -18.683 -14.140  1.00  7.000          H  
ATOM   1747 1HG1 VAL A 118      -8.893 -16.322 -13.960  1.00  7.000          H  
ATOM   1748 2HG1 VAL A 118     -10.610 -16.656 -13.643  1.00  7.000          H  
ATOM   1749 3HG1 VAL A 118      -9.501 -16.312 -12.302  1.00  7.000          H  
ATOM   1750 1HG2 VAL A 118      -7.226 -17.924 -13.384  1.00  7.000          H  
ATOM   1751 2HG2 VAL A 118      -7.747 -17.934 -11.724  1.00  7.000          H  
ATOM   1752 3HG2 VAL A 118      -7.645 -19.446 -12.608  1.00  7.000          H  
ATOM   1753  N   GLY A 119      -9.806 -21.022 -11.029  1.00  3.890          N  
ATOM   1754  CA  GLY A 119      -9.532 -22.434 -10.798  1.00  3.890          C  
ATOM   1755  C   GLY A 119      -8.098 -22.863 -11.091  1.00  3.890          C  
ATOM   1756  O   GLY A 119      -7.198 -22.061 -11.366  1.00  3.890          O  
ATOM   1757  H   GLY A 119      -9.971 -20.435 -10.212  1.00  4.670          H  
ATOM   1758 1HA  GLY A 119      -9.765 -22.665  -9.755  1.00  4.670          H  
ATOM   1759 2HA  GLY A 119     -10.212 -23.028 -11.400  1.00  4.670          H  
ATOM   1760  N   HIS A 120      -7.894 -24.177 -11.108  1.00  3.890          N  
ATOM   1761  CA  HIS A 120      -6.590 -24.787 -11.305  1.00  3.890          C  
ATOM   1762  C   HIS A 120      -6.127 -24.781 -12.749  1.00  3.890          C  
ATOM   1763  O   HIS A 120      -4.970 -25.088 -13.045  1.00  3.890          O  
ATOM   1764  CB  HIS A 120      -6.673 -26.204 -10.774  1.00  5.830          C  
ATOM   1765  CG  HIS A 120      -7.758 -26.936 -11.444  1.00  5.830          C  
ATOM   1766  ND1 HIS A 120      -9.098 -26.619 -11.240  1.00  5.830          N  
ATOM   1767  CD2 HIS A 120      -7.746 -27.972 -12.316  1.00  5.830          C  
ATOM   1768  CE1 HIS A 120      -9.854 -27.439 -11.965  1.00  5.830          C  
ATOM   1769  NE2 HIS A 120      -9.056 -28.265 -12.622  1.00  5.830          N  
ATOM   1770  H   HIS A 120      -8.672 -24.823 -10.939  1.00  4.670          H  
ATOM   1771  HA  HIS A 120      -5.845 -24.244 -10.729  1.00  4.670          H  
ATOM   1772 1HB  HIS A 120      -5.733 -26.721 -10.952  1.00  7.000          H  
ATOM   1773 2HB  HIS A 120      -6.859 -26.197  -9.702  1.00  7.000          H  
ATOM   1774  HD2 HIS A 120      -6.865 -28.478 -12.705  1.00  7.000          H  
ATOM   1775  HE1 HIS A 120     -10.945 -27.433 -12.013  1.00  7.000          H  
ATOM   1776  HE2 HIS A 120      -9.359 -29.002 -13.251  1.00  7.000          H  
ATOM   1777  N   THR A 121      -7.022 -24.398 -13.650  1.00  3.890          N  
ATOM   1778  CA  THR A 121      -6.727 -24.328 -15.065  1.00  3.890          C  
ATOM   1779  C   THR A 121      -6.249 -22.933 -15.440  1.00  3.890          C  
ATOM   1780  O   THR A 121      -5.902 -22.689 -16.598  1.00  3.580          O  
ATOM   1781  CB  THR A 121      -7.958 -24.691 -15.911  1.00  5.830          C  
ATOM   1782  OG1 THR A 121      -9.011 -23.755 -15.654  1.00  5.830          O  
ATOM   1783  CG2 THR A 121      -8.432 -26.077 -15.538  1.00  5.830          C  
ATOM   1784  H   THR A 121      -7.954 -24.158 -13.352  1.00  4.670          H  
ATOM   1785  HA  THR A 121      -5.923 -25.033 -15.294  1.00  4.670          H  
ATOM   1786  HB  THR A 121      -7.699 -24.655 -16.967  1.00  7.000          H  
ATOM   1787  HG1 THR A 121      -9.683 -23.830 -16.341  1.00  7.000          H  
ATOM   1788 1HG2 THR A 121      -9.304 -26.334 -16.134  1.00  7.000          H  
ATOM   1789 2HG2 THR A 121      -7.633 -26.791 -15.730  1.00  7.000          H  
ATOM   1790 3HG2 THR A 121      -8.692 -26.103 -14.489  1.00  7.000          H  
ATOM   1791  N   GLU A 122      -6.228 -22.011 -14.464  1.00  3.890          N  
ATOM   1792  CA  GLU A 122      -5.778 -20.643 -14.677  1.00  3.890          C  
ATOM   1793  C   GLU A 122      -6.463 -19.974 -15.877  1.00  3.890          C  
ATOM   1794  O   GLU A 122      -5.791 -19.340 -16.691  1.00  3.890          O  
ATOM   1795  CB  GLU A 122      -4.241 -20.624 -14.830  1.00  5.830          C  
ATOM   1796  CG  GLU A 122      -3.470 -21.120 -13.562  1.00  5.830          C  
ATOM   1797  CD  GLU A 122      -1.929 -20.996 -13.639  1.00  5.830          C  
ATOM   1798  OE1 GLU A 122      -1.395 -20.990 -14.723  1.00  5.830          O  
ATOM   1799  OE2 GLU A 122      -1.300 -20.872 -12.586  1.00  5.830          O  
ATOM   1800  H   GLU A 122      -6.532 -22.261 -13.517  1.00  4.670          H  
ATOM   1801  HA  GLU A 122      -5.992 -20.083 -13.779  1.00  4.670          H  
ATOM   1802 1HB  GLU A 122      -3.943 -21.254 -15.665  1.00  7.000          H  
ATOM   1803 2HB  GLU A 122      -3.898 -19.620 -15.049  1.00  7.000          H  
ATOM   1804 1HG  GLU A 122      -3.819 -20.560 -12.701  1.00  7.000          H  
ATOM   1805 2HG  GLU A 122      -3.728 -22.171 -13.394  1.00  7.000          H  
ATOM   1806  N   ALA A 123      -7.794 -20.112 -16.007  1.00  3.660          N  
ATOM   1807  CA  ALA A 123      -8.480 -19.543 -17.171  1.00  2.840          C  
ATOM   1808  C   ALA A 123      -9.524 -18.485 -16.822  1.00  3.100          C  
ATOM   1809  O   ALA A 123     -10.590 -18.803 -16.292  1.00  3.890          O  
ATOM   1810  CB  ALA A 123      -9.138 -20.664 -17.957  1.00  4.260          C  
ATOM   1811  H   ALA A 123      -8.327 -20.604 -15.282  1.00  4.390          H  
ATOM   1812  HA  ALA A 123      -7.729 -19.069 -17.799  1.00  3.410          H  
ATOM   1813 1HB  ALA A 123      -9.608 -20.257 -18.850  1.00  5.110          H  
ATOM   1814 2HB  ALA A 123      -8.380 -21.398 -18.243  1.00  5.110          H  
ATOM   1815 3HB  ALA A 123      -9.889 -21.142 -17.333  1.00  5.110          H  
ATOM   1816  N   GLY A 124      -9.234 -17.230 -17.151  1.00  2.500          N  
ATOM   1817  CA  GLY A 124     -10.140 -16.131 -16.821  1.00  2.860          C  
ATOM   1818  C   GLY A 124      -9.382 -14.938 -16.260  1.00  3.060          C  
ATOM   1819  O   GLY A 124      -8.184 -14.783 -16.510  1.00  2.990          O  
ATOM   1820  H   GLY A 124      -8.348 -17.040 -17.602  1.00  3.000          H  
ATOM   1821 1HA  GLY A 124     -10.681 -15.825 -17.718  1.00  3.430          H  
ATOM   1822 2HA  GLY A 124     -10.883 -16.467 -16.102  1.00  3.430          H  
ATOM   1823  N   GLY A 125     -10.103 -14.075 -15.540  1.00  3.890          N  
ATOM   1824  CA  GLY A 125      -9.498 -12.877 -14.979  1.00  3.890          C  
ATOM   1825  C   GLY A 125     -10.526 -11.782 -14.678  1.00  3.890          C  
ATOM   1826  O   GLY A 125     -11.736 -11.993 -14.829  1.00  3.890          O  
ATOM   1827  H   GLY A 125     -11.081 -14.264 -15.373  1.00  4.670          H  
ATOM   1828 1HA  GLY A 125      -8.968 -13.146 -14.064  1.00  4.670          H  
ATOM   1829 2HA  GLY A 125      -8.759 -12.504 -15.682  1.00  4.670          H  
ATOM   1830  N   GLY A 126     -10.056 -10.634 -14.173  1.00  3.890          N  
ATOM   1831  CA  GLY A 126     -10.931  -9.496 -13.889  1.00  3.890          C  
ATOM   1832  C   GLY A 126     -11.510  -9.020 -15.196  1.00  3.890          C  
ATOM   1833  O   GLY A 126     -10.787  -8.777 -16.176  1.00  3.890          O  
ATOM   1834  H   GLY A 126      -9.057 -10.543 -14.038  1.00  4.670          H  
ATOM   1835 1HA  GLY A 126     -11.730  -9.795 -13.211  1.00  4.670          H  
ATOM   1836 2HA  GLY A 126     -10.385  -8.679 -13.429  1.00  4.670          H  
ATOM   1837  N   GLY A 127     -12.830  -8.995 -15.252  1.00  3.890          N  
ATOM   1838  CA  GLY A 127     -13.516  -8.647 -16.490  1.00  3.890          C  
ATOM   1839  C   GLY A 127     -13.310  -9.744 -17.550  1.00  3.890          C  
ATOM   1840  O   GLY A 127     -13.591  -9.525 -18.732  1.00  3.890          O  
ATOM   1841  H   GLY A 127     -13.342  -9.146 -14.378  1.00  4.670          H  
ATOM   1842 1HA  GLY A 127     -14.578  -8.509 -16.293  1.00  4.670          H  
ATOM   1843 2HA  GLY A 127     -13.128  -7.707 -16.871  1.00  4.670          H  
ATOM   1844  N   GLY A 128     -12.824 -10.917 -17.147  1.00  3.890          N  
ATOM   1845  CA  GLY A 128     -12.448 -11.955 -18.089  1.00  3.890          C  
ATOM   1846  C   GLY A 128     -11.099 -11.637 -18.779  1.00  3.890          C  
ATOM   1847  O   GLY A 128     -10.016 -11.691 -18.172  1.00  3.890          O  
ATOM   1848  H   GLY A 128     -12.648 -11.078 -16.156  1.00  4.670          H  
ATOM   1849 1HA  GLY A 128     -12.370 -12.903 -17.558  1.00  4.670          H  
ATOM   1850 2HA  GLY A 128     -13.230 -12.067 -18.837  1.00  4.670          H  
ATOM   1851  N   ARG A 129     -11.171 -11.349 -20.078  1.00  3.890          N  
ATOM   1852  CA  ARG A 129      -9.971 -11.083 -20.868  1.00  3.890          C  
ATOM   1853  C   ARG A 129      -9.072  -9.899 -20.442  1.00  3.890          C  
ATOM   1854  O   ARG A 129      -7.861 -10.014 -20.654  1.00  3.890          O  
ATOM   1855  CB  ARG A 129     -10.348 -10.918 -22.343  1.00  5.830          C  
ATOM   1856  CG  ARG A 129     -10.734 -12.230 -23.031  1.00  5.830          C  
ATOM   1857  CD  ARG A 129     -10.799 -12.105 -24.522  1.00  5.830          C  
ATOM   1858  NE  ARG A 129     -11.878 -11.213 -24.966  1.00  5.830          N  
ATOM   1859  CZ  ARG A 129     -13.165 -11.584 -25.195  1.00  5.830          C  
ATOM   1860  NH1 ARG A 129     -13.552 -12.833 -25.012  1.00  5.830          N  
ATOM   1861  NH2 ARG A 129     -14.041 -10.680 -25.606  1.00  5.830          N  
ATOM   1862  H   ARG A 129     -12.087 -11.311 -20.503  1.00  4.670          H  
ATOM   1863  HA  ARG A 129      -9.361 -11.978 -20.814  1.00  4.670          H  
ATOM   1864 1HB  ARG A 129     -11.189 -10.246 -22.446  1.00  7.000          H  
ATOM   1865 2HB  ARG A 129      -9.509 -10.486 -22.890  1.00  7.000          H  
ATOM   1866 1HG  ARG A 129      -9.993 -12.992 -22.789  1.00  7.000          H  
ATOM   1867 2HG  ARG A 129     -11.709 -12.549 -22.666  1.00  7.000          H  
ATOM   1868 1HD  ARG A 129      -9.855 -11.692 -24.878  1.00  7.000          H  
ATOM   1869 2HD  ARG A 129     -10.944 -13.085 -24.970  1.00  7.000          H  
ATOM   1870  HE  ARG A 129     -11.637 -10.243 -25.131  1.00  7.000          H  
ATOM   1871 1HH1 ARG A 129     -12.895 -13.531 -24.700  1.00  7.000          H  
ATOM   1872 2HH1 ARG A 129     -14.513 -13.095 -25.186  1.00  7.000          H  
ATOM   1873 1HH2 ARG A 129     -13.751  -9.722 -25.748  1.00  7.000          H  
ATOM   1874 2HH2 ARG A 129     -15.000 -10.945 -25.779  1.00  7.000          H  
ATOM   1875  N   PRO A 130      -9.549  -8.733 -19.964  1.00  3.890          N  
ATOM   1876  CA  PRO A 130      -8.713  -7.614 -19.567  1.00  3.890          C  
ATOM   1877  C   PRO A 130      -7.604  -8.069 -18.619  1.00  3.890          C  
ATOM   1878  O   PRO A 130      -6.432  -7.946 -18.967  1.00  3.890          O  
ATOM   1879  CB  PRO A 130      -9.724  -6.681 -18.891  1.00  5.830          C  
ATOM   1880  CG  PRO A 130     -10.992  -6.961 -19.652  1.00  5.830          C  
ATOM   1881  CD  PRO A 130     -10.963  -8.460 -19.841  1.00  5.830          C  
ATOM   1882  HA  PRO A 130      -8.288  -7.145 -20.457  1.00  4.670          H  
ATOM   1883 1HB  PRO A 130      -9.813  -6.890 -17.817  1.00  7.000          H  
ATOM   1884 2HB  PRO A 130      -9.388  -5.632 -18.997  1.00  7.000          H  
ATOM   1885 1HG  PRO A 130     -11.869  -6.645 -19.064  1.00  7.000          H  
ATOM   1886 2HG  PRO A 130     -11.024  -6.392 -20.594  1.00  7.000          H  
ATOM   1887 1HD  PRO A 130     -11.282  -8.894 -18.931  1.00  7.000          H  
ATOM   1888 2HD  PRO A 130     -11.556  -8.760 -20.705  1.00  7.000          H  
ATOM   1889  N   LEU A 131      -7.912  -8.639 -17.458  1.00  3.890          N  
ATOM   1890  CA  LEU A 131      -6.807  -9.122 -16.630  1.00  3.890          C  
ATOM   1891  C   LEU A 131      -6.009 -10.231 -17.296  1.00  3.890          C  
ATOM   1892  O   LEU A 131      -4.785 -10.268 -17.166  1.00  3.890          O  
ATOM   1893  CB  LEU A 131      -7.243  -9.679 -15.312  1.00  5.830          C  
ATOM   1894  CG  LEU A 131      -6.093 -10.160 -14.327  1.00  5.830          C  
ATOM   1895  CD1 LEU A 131      -5.203  -8.975 -13.860  1.00  5.830          C  
ATOM   1896  CD2 LEU A 131      -6.705 -10.878 -13.213  1.00  5.830          C  
ATOM   1897  H   LEU A 131      -8.885  -8.733 -17.122  1.00  4.670          H  
ATOM   1898  HA  LEU A 131      -6.142  -8.293 -16.462  1.00  4.670          H  
ATOM   1899 1HB  LEU A 131      -7.856  -8.929 -14.809  1.00  7.000          H  
ATOM   1900 2HB  LEU A 131      -7.830 -10.520 -15.546  1.00  7.000          H  
ATOM   1901  HG  LEU A 131      -5.447 -10.848 -14.840  1.00  7.000          H  
ATOM   1902 1HD1 LEU A 131      -4.421  -9.345 -13.198  1.00  7.000          H  
ATOM   1903 2HD1 LEU A 131      -4.733  -8.493 -14.712  1.00  7.000          H  
ATOM   1904 3HD1 LEU A 131      -5.815  -8.253 -13.324  1.00  7.000          H  
ATOM   1905 1HD2 LEU A 131      -5.942 -11.240 -12.529  1.00  7.000          H  
ATOM   1906 2HD2 LEU A 131      -7.354 -10.232 -12.699  1.00  7.000          H  
ATOM   1907 3HD2 LEU A 131      -7.252 -11.719 -13.590  1.00  7.000          H  
ATOM   1908  N   GLY A 132      -6.738 -11.151 -17.949  1.00  3.890          N  
ATOM   1909  CA  GLY A 132      -6.209 -12.361 -18.546  1.00  3.890          C  
ATOM   1910  C   GLY A 132      -5.500 -12.088 -19.859  1.00  3.890          C  
ATOM   1911  O   GLY A 132      -4.669 -11.189 -19.949  1.00  3.890          O  
ATOM   1912  H   GLY A 132      -7.750 -11.032 -18.029  1.00  4.670          H  
ATOM   1913 1HA  GLY A 132      -5.529 -12.842 -17.848  1.00  4.670          H  
ATOM   1914 2HA  GLY A 132      -7.033 -13.058 -18.709  1.00  4.670          H  
ATOM   1915  N   ALA A 133      -5.811 -12.860 -20.896  1.00  3.890          N  
ATOM   1916  CA  ALA A 133      -5.052 -12.747 -22.141  1.00  3.890          C  
ATOM   1917  C   ALA A 133      -5.013 -11.326 -22.720  1.00  3.890          C  
ATOM   1918  O   ALA A 133      -4.027 -10.966 -23.381  1.00  3.890          O  
ATOM   1919  CB  ALA A 133      -5.637 -13.683 -23.183  1.00  5.830          C  
ATOM   1920  H   ALA A 133      -6.527 -13.564 -20.796  1.00  4.670          H  
ATOM   1921  HA  ALA A 133      -4.036 -13.056 -21.932  1.00  4.670          H  
ATOM   1922 1HB  ALA A 133      -5.033 -13.629 -24.088  1.00  7.000          H  
ATOM   1923 2HB  ALA A 133      -5.618 -14.705 -22.800  1.00  7.000          H  
ATOM   1924 3HB  ALA A 133      -6.658 -13.392 -23.407  1.00  7.000          H  
ATOM   1925  N   GLY A 134      -6.072 -10.525 -22.549  1.00  3.890          N  
ATOM   1926  CA  GLY A 134      -6.077  -9.176 -23.106  1.00  3.890          C  
ATOM   1927  C   GLY A 134      -4.937  -8.361 -22.501  1.00  3.890          C  
ATOM   1928  O   GLY A 134      -4.055  -7.865 -23.209  1.00  3.890          O  
ATOM   1929  H   GLY A 134      -6.868 -10.803 -21.978  1.00  4.670          H  
ATOM   1930 1HA  GLY A 134      -5.969  -9.225 -24.188  1.00  4.670          H  
ATOM   1931 2HA  GLY A 134      -7.030  -8.698 -22.887  1.00  4.670          H  
ATOM   1932  N   GLY A 135      -4.937  -8.243 -21.172  1.00  3.890          N  
ATOM   1933  CA  GLY A 135      -3.875  -7.548 -20.444  1.00  3.890          C  
ATOM   1934  C   GLY A 135      -2.500  -8.180 -20.650  1.00  3.890          C  
ATOM   1935  O   GLY A 135      -1.501  -7.476 -20.785  1.00  3.890          O  
ATOM   1936  H   GLY A 135      -5.733  -8.632 -20.650  1.00  4.670          H  
ATOM   1937 1HA  GLY A 135      -3.850  -6.502 -20.748  1.00  4.670          H  
ATOM   1938 2HA  GLY A 135      -4.103  -7.566 -19.381  1.00  4.670          H  
ATOM   1939  N   VAL A 136      -2.442  -9.511 -20.752  1.00  3.890          N  
ATOM   1940  CA  VAL A 136      -1.154 -10.165 -20.920  1.00  3.890          C  
ATOM   1941  C   VAL A 136      -0.509  -9.735 -22.221  1.00  3.890          C  
ATOM   1942  O   VAL A 136       0.682  -9.392 -22.228  1.00  3.890          O  
ATOM   1943  CB  VAL A 136      -1.302 -11.702 -20.889  1.00  5.830          C  
ATOM   1944  CG1 VAL A 136      -0.014 -12.355 -21.300  1.00  5.830          C  
ATOM   1945  CG2 VAL A 136      -1.631 -12.154 -19.462  1.00  5.830          C  
ATOM   1946  H   VAL A 136      -3.299 -10.056 -20.639  1.00  4.670          H  
ATOM   1947  HA  VAL A 136      -0.510  -9.885 -20.111  1.00  4.670          H  
ATOM   1948  HB  VAL A 136      -2.079 -12.003 -21.569  1.00  7.000          H  
ATOM   1949 1HG1 VAL A 136      -0.122 -13.424 -21.239  1.00  7.000          H  
ATOM   1950 2HG1 VAL A 136       0.266 -12.074 -22.302  1.00  7.000          H  
ATOM   1951 3HG1 VAL A 136       0.738 -12.053 -20.625  1.00  7.000          H  
ATOM   1952 1HG2 VAL A 136      -1.735 -13.242 -19.442  1.00  7.000          H  
ATOM   1953 2HG2 VAL A 136      -0.829 -11.865 -18.800  1.00  7.000          H  
ATOM   1954 3HG2 VAL A 136      -2.542 -11.704 -19.119  1.00  7.000          H  
ATOM   1955  N   SER A 137      -1.286  -9.655 -23.290  1.00  3.890          N  
ATOM   1956  CA  SER A 137      -0.799  -9.274 -24.613  1.00  3.890          C  
ATOM   1957  C   SER A 137      -0.232  -7.846 -24.665  1.00  3.890          C  
ATOM   1958  O   SER A 137       0.398  -7.474 -25.660  1.00  3.890          O  
ATOM   1959  CB  SER A 137      -1.911  -9.354 -25.650  1.00  5.830          C  
ATOM   1960  OG  SER A 137      -2.822  -8.277 -25.534  1.00  5.830          O  
ATOM   1961  H   SER A 137      -2.263  -9.973 -23.203  1.00  4.670          H  
ATOM   1962  HA  SER A 137      -0.004  -9.966 -24.892  1.00  4.670          H  
ATOM   1963 1HB  SER A 137      -1.475  -9.356 -26.644  1.00  7.000          H  
ATOM   1964 2HB  SER A 137      -2.448 -10.295 -25.523  1.00  7.000          H  
ATOM   1965  HG  SER A 137      -3.283  -8.347 -24.672  1.00  7.000          H  
ATOM   1966  N   SER A 138      -0.501  -7.014 -23.643  1.00  3.890          N  
ATOM   1967  CA  SER A 138      -0.031  -5.634 -23.635  1.00  3.880          C  
ATOM   1968  C   SER A 138       1.480  -5.535 -23.342  1.00  3.660          C  
ATOM   1969  O   SER A 138       2.100  -4.493 -23.579  1.00  3.810          O  
ATOM   1970  CB  SER A 138      -0.815  -4.835 -22.611  1.00  5.820          C  
ATOM   1971  OG  SER A 138      -0.417  -5.137 -21.292  1.00  5.820          O  
ATOM   1972  H   SER A 138      -0.998  -7.355 -22.821  1.00  4.670          H  
ATOM   1973  HA  SER A 138      -0.215  -5.209 -24.621  1.00  4.660          H  
ATOM   1974 1HB  SER A 138      -0.719  -3.793 -22.812  1.00  6.980          H  
ATOM   1975 2HB  SER A 138      -1.871  -5.082 -22.720  1.00  6.980          H  
ATOM   1976  HG  SER A 138      -0.745  -6.033 -21.103  1.00  6.980          H  
ATOM   1977  N   LEU A 139       2.073  -6.620 -22.821  1.00  3.850          N  
ATOM   1978  CA  LEU A 139       3.504  -6.701 -22.523  1.00  3.890          C  
ATOM   1979  C   LEU A 139       4.135  -7.672 -23.521  1.00  3.890          C  
ATOM   1980  O   LEU A 139       3.433  -8.288 -24.319  1.00  3.890          O  
ATOM   1981  CB  LEU A 139       3.772  -7.153 -21.079  1.00  5.830          C  
ATOM   1982  CG  LEU A 139       3.143  -6.302 -19.923  1.00  5.830          C  
ATOM   1983  CD1 LEU A 139       3.485  -6.971 -18.589  1.00  5.830          C  
ATOM   1984  CD2 LEU A 139       3.654  -4.847 -19.941  1.00  5.830          C  
ATOM   1985  H   LEU A 139       1.503  -7.456 -22.651  1.00  4.620          H  
ATOM   1986  HA  LEU A 139       3.957  -5.726 -22.681  1.00  4.670          H  
ATOM   1987 1HB  LEU A 139       3.358  -8.140 -20.982  1.00  7.000          H  
ATOM   1988 2HB  LEU A 139       4.845  -7.215 -20.918  1.00  7.000          H  
ATOM   1989  HG  LEU A 139       2.057  -6.300 -20.040  1.00  7.000          H  
ATOM   1990 1HD1 LEU A 139       3.034  -6.414 -17.781  1.00  7.000          H  
ATOM   1991 2HD1 LEU A 139       3.106  -7.982 -18.586  1.00  7.000          H  
ATOM   1992 3HD1 LEU A 139       4.563  -6.988 -18.456  1.00  7.000          H  
ATOM   1993 1HD2 LEU A 139       3.194  -4.290 -19.123  1.00  7.000          H  
ATOM   1994 2HD2 LEU A 139       4.737  -4.834 -19.817  1.00  7.000          H  
ATOM   1995 3HD2 LEU A 139       3.389  -4.370 -20.886  1.00  7.000          H  
ATOM   1996  N   ASN A 140       5.462  -7.832 -23.522  1.00  3.890          N  
ATOM   1997  CA  ASN A 140       6.059  -8.778 -24.484  1.00  3.890          C  
ATOM   1998  C   ASN A 140       5.918 -10.238 -24.018  1.00  3.890          C  
ATOM   1999  O   ASN A 140       6.894 -10.895 -23.647  1.00  3.890          O  
ATOM   2000  CB  ASN A 140       7.516  -8.437 -24.740  1.00  5.830          C  
ATOM   2001  CG  ASN A 140       8.085  -9.200 -25.909  1.00  5.830          C  
ATOM   2002  OD1 ASN A 140       7.323  -9.711 -26.741  1.00  5.830          O  
ATOM   2003  ND2 ASN A 140       9.392  -9.281 -25.990  1.00  5.830          N  
ATOM   2004  H   ASN A 140       6.045  -7.318 -22.879  1.00  4.670          H  
ATOM   2005  HA  ASN A 140       5.517  -8.692 -25.428  1.00  4.670          H  
ATOM   2006 1HB  ASN A 140       7.610  -7.370 -24.939  1.00  7.000          H  
ATOM   2007 2HB  ASN A 140       8.106  -8.659 -23.851  1.00  7.000          H  
ATOM   2008 1HD2 ASN A 140       9.819  -9.776 -26.749  1.00  7.000          H  
ATOM   2009 2HD2 ASN A 140       9.964  -8.852 -25.292  1.00  7.000          H  
ATOM   2010  N   LEU A 141       4.673 -10.692 -24.007  1.00  3.890          N  
ATOM   2011  CA  LEU A 141       4.232 -11.999 -23.546  1.00  3.890          C  
ATOM   2012  C   LEU A 141       3.495 -12.764 -24.642  1.00  3.890          C  
ATOM   2013  O   LEU A 141       3.142 -12.209 -25.680  1.00  3.890          O  
ATOM   2014  CB  LEU A 141       3.374 -11.829 -22.290  1.00  5.830          C  
ATOM   2015  CG  LEU A 141       4.074 -11.100 -21.095  1.00  5.830          C  
ATOM   2016  CD1 LEU A 141       3.086 -10.849 -19.995  1.00  5.830          C  
ATOM   2017  CD2 LEU A 141       5.222 -11.929 -20.545  1.00  5.830          C  
ATOM   2018  H   LEU A 141       3.977 -10.030 -24.350  1.00  4.670          H  
ATOM   2019  HA  LEU A 141       5.111 -12.586 -23.296  1.00  4.670          H  
ATOM   2020 1HB  LEU A 141       2.509 -11.229 -22.560  1.00  7.000          H  
ATOM   2021 2HB  LEU A 141       3.033 -12.800 -21.948  1.00  7.000          H  
ATOM   2022  HG  LEU A 141       4.451 -10.148 -21.441  1.00  7.000          H  
ATOM   2023 1HD1 LEU A 141       3.602 -10.329 -19.209  1.00  7.000          H  
ATOM   2024 2HD1 LEU A 141       2.262 -10.235 -20.364  1.00  7.000          H  
ATOM   2025 3HD1 LEU A 141       2.703 -11.796 -19.612  1.00  7.000          H  
ATOM   2026 1HD2 LEU A 141       5.687 -11.391 -19.720  1.00  7.000          H  
ATOM   2027 2HD2 LEU A 141       4.851 -12.880 -20.185  1.00  7.000          H  
ATOM   2028 3HD2 LEU A 141       5.971 -12.099 -21.314  1.00  7.000          H  
ATOM   2029  N   ASN A 142       3.292 -14.063 -24.426  1.00  3.890          N  
ATOM   2030  CA  ASN A 142       2.610 -14.932 -25.393  1.00  3.890          C  
ATOM   2031  C   ASN A 142       1.078 -14.984 -25.277  1.00  3.890          C  
ATOM   2032  O   ASN A 142       0.425 -15.752 -25.979  1.00  3.890          O  
ATOM   2033  CB  ASN A 142       3.147 -16.335 -25.220  1.00  5.830          C  
ATOM   2034  CG  ASN A 142       2.821 -16.846 -23.828  1.00  5.830          C  
ATOM   2035  OD1 ASN A 142       2.255 -16.061 -23.023  1.00  5.830          O  
ATOM   2036  ND2 ASN A 142       3.145 -18.082 -23.541  1.00  5.830          N  
ATOM   2037  H   ASN A 142       3.614 -14.472 -23.559  1.00  4.670          H  
ATOM   2038  HA  ASN A 142       2.847 -14.574 -26.396  1.00  4.670          H  
ATOM   2039 1HB  ASN A 142       2.701 -17.000 -25.960  1.00  7.000          H  
ATOM   2040 2HB  ASN A 142       4.227 -16.344 -25.365  1.00  7.000          H  
ATOM   2041 1HD2 ASN A 142       2.943 -18.473 -22.637  1.00  7.000          H  
ATOM   2042 2HD2 ASN A 142       3.590 -18.652 -24.231  1.00  7.000          H  
ATOM   2043  N   GLY A 143       0.515 -14.179 -24.389  1.00  3.890          N  
ATOM   2044  CA  GLY A 143      -0.929 -14.114 -24.155  1.00  3.890          C  
ATOM   2045  C   GLY A 143      -1.407 -15.024 -23.012  1.00  3.890          C  
ATOM   2046  O   GLY A 143      -2.524 -14.865 -22.525  1.00  3.890          O  
ATOM   2047  H   GLY A 143       1.129 -13.576 -23.860  1.00  4.670          H  
ATOM   2048 1HA  GLY A 143      -1.214 -13.083 -23.947  1.00  4.670          H  
ATOM   2049 2HA  GLY A 143      -1.446 -14.395 -25.071  1.00  4.670          H  
ATOM   2050  N   ASP A 144      -0.565 -15.969 -22.581  1.00  3.890          N  
ATOM   2051  CA  ASP A 144      -0.911 -16.878 -21.488  1.00  3.890          C  
ATOM   2052  C   ASP A 144      -0.163 -16.535 -20.203  1.00  3.890          C  
ATOM   2053  O   ASP A 144      -0.699 -16.661 -19.100  1.00  3.890          O  
ATOM   2054  CB  ASP A 144      -0.602 -18.332 -21.858  1.00  5.830          C  
ATOM   2055  CG  ASP A 144      -1.417 -18.872 -23.031  1.00  5.830          C  
ATOM   2056  OD1 ASP A 144      -2.625 -18.787 -23.003  1.00  5.830          O  
ATOM   2057  OD2 ASP A 144      -0.815 -19.405 -23.933  1.00  5.830          O  
ATOM   2058  H   ASP A 144       0.355 -16.045 -23.001  1.00  4.670          H  
ATOM   2059  HA  ASP A 144      -1.978 -16.790 -21.291  1.00  4.670          H  
ATOM   2060 1HB  ASP A 144       0.454 -18.421 -22.102  1.00  7.000          H  
ATOM   2061 2HB  ASP A 144      -0.786 -18.964 -20.991  1.00  7.000          H  
ATOM   2062  N   ASN A 145       1.094 -16.124 -20.355  1.00  3.890          N  
ATOM   2063  CA  ASN A 145       1.974 -15.829 -19.232  1.00  3.890          C  
ATOM   2064  C   ASN A 145       1.439 -14.708 -18.367  1.00  3.890          C  
ATOM   2065  O   ASN A 145       0.924 -13.722 -18.867  1.00  3.890          O  
ATOM   2066  CB  ASN A 145       3.350 -15.427 -19.715  1.00  5.830          C  
ATOM   2067  CG  ASN A 145       4.093 -16.513 -20.408  1.00  5.830          C  
ATOM   2068  OD1 ASN A 145       3.733 -17.696 -20.351  1.00  5.830          O  
ATOM   2069  ND2 ASN A 145       5.159 -16.142 -21.067  1.00  5.830          N  
ATOM   2070  H   ASN A 145       1.470 -16.066 -21.295  1.00  4.670          H  
ATOM   2071  HA  ASN A 145       2.053 -16.720 -18.609  1.00  4.670          H  
ATOM   2072 1HB  ASN A 145       3.237 -14.602 -20.406  1.00  7.000          H  
ATOM   2073 2HB  ASN A 145       3.939 -15.067 -18.870  1.00  7.000          H  
ATOM   2074 1HD2 ASN A 145       5.707 -16.826 -21.550  1.00  7.000          H  
ATOM   2075 2HD2 ASN A 145       5.442 -15.184 -21.075  1.00  7.000          H  
ATOM   2076  N   ALA A 146       1.584 -14.838 -17.059  1.00  3.890          N  
ATOM   2077  CA  ALA A 146       1.169 -13.767 -16.166  1.00  3.890          C  
ATOM   2078  C   ALA A 146       2.037 -12.540 -16.419  1.00  3.890          C  
ATOM   2079  O   ALA A 146       3.198 -12.649 -16.827  1.00  3.890          O  
ATOM   2080  CB  ALA A 146       1.263 -14.188 -14.707  1.00  5.830          C  
ATOM   2081  H   ALA A 146       1.989 -15.688 -16.689  1.00  4.670          H  
ATOM   2082  HA  ALA A 146       0.136 -13.509 -16.400  1.00  4.670          H  
ATOM   2083 1HB  ALA A 146       0.931 -13.367 -14.071  1.00  7.000          H  
ATOM   2084 2HB  ALA A 146       0.622 -15.056 -14.534  1.00  7.000          H  
ATOM   2085 3HB  ALA A 146       2.293 -14.440 -14.468  1.00  7.000          H  
ATOM   2086  N   THR A 147       1.507 -11.361 -16.124  1.00  3.890          N  
ATOM   2087  CA  THR A 147       2.175 -10.079 -16.300  1.00  3.890          C  
ATOM   2088  C   THR A 147       3.256  -9.806 -15.246  1.00  3.890          C  
ATOM   2089  O   THR A 147       3.256  -8.812 -14.516  1.00  3.890          O  
ATOM   2090  CB  THR A 147       1.088  -9.002 -16.305  1.00  5.830          C  
ATOM   2091  OG1 THR A 147       0.257  -9.250 -15.198  1.00  5.830          O  
ATOM   2092  CG2 THR A 147       0.263  -9.063 -17.562  1.00  5.830          C  
ATOM   2093  H   THR A 147       0.568 -11.311 -15.756  1.00  4.670          H  
ATOM   2094  HA  THR A 147       2.652 -10.082 -17.268  1.00  4.670          H  
ATOM   2095  HB  THR A 147       1.540  -8.019 -16.204  1.00  7.000          H  
ATOM   2096  HG1 THR A 147      -0.366  -8.504 -15.043  1.00  7.000          H  
ATOM   2097 1HG2 THR A 147      -0.518  -8.305 -17.520  1.00  7.000          H  
ATOM   2098 2HG2 THR A 147       0.895  -8.888 -18.428  1.00  7.000          H  
ATOM   2099 3HG2 THR A 147      -0.191 -10.037 -17.638  1.00  7.000          H  
ATOM   2100  N   LEU A 148       4.273 -10.662 -15.283  1.00  3.890          N  
ATOM   2101  CA  LEU A 148       5.414 -10.660 -14.372  1.00  3.890          C  
ATOM   2102  C   LEU A 148       6.365  -9.528 -14.716  1.00  3.890          C  
ATOM   2103  O   LEU A 148       7.270  -9.207 -13.950  1.00  3.890          O  
ATOM   2104  CB  LEU A 148       6.131 -12.019 -14.440  1.00  5.830          C  
ATOM   2105  CG  LEU A 148       7.272 -12.309 -13.401  1.00  5.830          C  
ATOM   2106  CD1 LEU A 148       6.740 -12.239 -11.962  1.00  5.830          C  
ATOM   2107  CD2 LEU A 148       7.831 -13.692 -13.686  1.00  5.830          C  
ATOM   2108  H   LEU A 148       4.187 -11.419 -15.962  1.00  4.670          H  
ATOM   2109  HA  LEU A 148       5.042 -10.496 -13.369  1.00  4.670          H  
ATOM   2110 1HB  LEU A 148       5.376 -12.796 -14.320  1.00  7.000          H  
ATOM   2111 2HB  LEU A 148       6.562 -12.122 -15.435  1.00  7.000          H  
ATOM   2112  HG  LEU A 148       8.065 -11.570 -13.506  1.00  7.000          H  
ATOM   2113 1HD1 LEU A 148       7.547 -12.454 -11.266  1.00  7.000          H  
ATOM   2114 2HD1 LEU A 148       6.355 -11.250 -11.751  1.00  7.000          H  
ATOM   2115 3HD1 LEU A 148       5.953 -12.975 -11.837  1.00  7.000          H  
ATOM   2116 1HD2 LEU A 148       8.635 -13.912 -12.982  1.00  7.000          H  
ATOM   2117 2HD2 LEU A 148       7.040 -14.436 -13.576  1.00  7.000          H  
ATOM   2118 3HD2 LEU A 148       8.221 -13.724 -14.703  1.00  7.000          H  
ATOM   2119  N   GLY A 149       6.181  -8.961 -15.906  1.00  3.890          N  
ATOM   2120  CA  GLY A 149       6.962  -7.840 -16.407  1.00  3.890          C  
ATOM   2121  C   GLY A 149       6.375  -6.491 -15.971  1.00  3.890          C  
ATOM   2122  O   GLY A 149       6.903  -5.446 -16.337  1.00  3.890          O  
ATOM   2123  H   GLY A 149       5.451  -9.352 -16.478  1.00  4.670          H  
ATOM   2124 1HA  GLY A 149       7.987  -7.923 -16.047  1.00  4.670          H  
ATOM   2125 2HA  GLY A 149       7.001  -7.884 -17.494  1.00  4.670          H  
ATOM   2126  N   ALA A 150       5.267  -6.509 -15.225  1.00  3.500          N  
ATOM   2127  CA  ALA A 150       4.619  -5.292 -14.754  1.00  2.530          C  
ATOM   2128  C   ALA A 150       5.090  -4.679 -13.388  1.00  1.770          C  
ATOM   2129  O   ALA A 150       4.922  -3.470 -13.209  1.00  1.790          O  
ATOM   2130  CB  ALA A 150       3.141  -5.559 -14.634  1.00  3.790          C  
ATOM   2131  H   ALA A 150       4.832  -7.401 -14.975  1.00  4.200          H  
ATOM   2132  HA  ALA A 150       4.771  -4.530 -15.518  1.00  3.040          H  
ATOM   2133 1HB  ALA A 150       2.654  -4.645 -14.347  1.00  4.550          H  
ATOM   2134 2HB  ALA A 150       2.744  -5.902 -15.576  1.00  4.550          H  
ATOM   2135 3HB  ALA A 150       2.972  -6.316 -13.876  1.00  4.550          H  
ATOM   2136  N   PRO A 151       5.608  -5.446 -12.381  1.00  2.200          N  
ATOM   2137  CA  PRO A 151       5.903  -4.978 -11.022  1.00  2.890          C  
ATOM   2138  C   PRO A 151       7.123  -4.139 -10.883  1.00  2.570          C  
ATOM   2139  O   PRO A 151       8.115  -4.385 -11.543  1.00  1.910          O  
ATOM   2140  CB  PRO A 151       6.092  -6.299 -10.274  1.00  4.330          C  
ATOM   2141  CG  PRO A 151       6.628  -7.229 -11.300  1.00  4.330          C  
ATOM   2142  CD  PRO A 151       5.986  -6.835 -12.587  1.00  4.330          C  
ATOM   2143  HA  PRO A 151       5.082  -4.429 -10.604  1.00  3.470          H  
ATOM   2144 1HB  PRO A 151       6.757  -6.154  -9.422  1.00  5.200          H  
ATOM   2145 2HB  PRO A 151       5.128  -6.633  -9.869  1.00  5.200          H  
ATOM   2146 1HG  PRO A 151       7.717  -7.142 -11.354  1.00  5.200          H  
ATOM   2147 2HG  PRO A 151       6.425  -8.272 -11.054  1.00  5.200          H  
ATOM   2148 1HD  PRO A 151       6.799  -6.901 -13.300  1.00  5.200          H  
ATOM   2149 2HD  PRO A 151       5.124  -7.490 -12.804  1.00  5.200          H  
ATOM   2150  N   GLY A 152       7.107  -3.261  -9.879  1.00  3.620          N  
ATOM   2151  CA  GLY A 152       8.289  -2.482  -9.487  1.00  3.890          C  
ATOM   2152  C   GLY A 152       9.497  -3.380  -9.256  1.00  3.890          C  
ATOM   2153  O   GLY A 152      10.619  -3.066  -9.652  1.00  3.890          O  
ATOM   2154  H   GLY A 152       6.201  -3.072  -9.433  1.00  4.340          H  
ATOM   2155 1HA  GLY A 152       8.524  -1.754 -10.251  1.00  4.670          H  
ATOM   2156 2HA  GLY A 152       8.064  -1.924  -8.574  1.00  4.670          H  
ATOM   2157  N   ARG A 153       9.244  -4.560  -8.704  1.00  3.890          N  
ATOM   2158  CA  ARG A 153      10.278  -5.540  -8.405  1.00  3.890          C  
ATOM   2159  C   ARG A 153      10.864  -6.230  -9.643  1.00  3.890          C  
ATOM   2160  O   ARG A 153      11.829  -6.986  -9.542  1.00  3.890          O  
ATOM   2161  CB  ARG A 153       9.718  -6.598  -7.468  1.00  5.830          C  
ATOM   2162  CG  ARG A 153       9.448  -6.106  -6.066  1.00  5.830          C  
ATOM   2163  CD  ARG A 153       8.916  -7.178  -5.187  1.00  5.830          C  
ATOM   2164  NE  ARG A 153       8.638  -6.677  -3.855  1.00  5.830          N  
ATOM   2165  CZ  ARG A 153       9.548  -6.575  -2.845  1.00  5.830          C  
ATOM   2166  NH1 ARG A 153      10.807  -6.961  -3.010  1.00  5.830          N  
ATOM   2167  NH2 ARG A 153       9.171  -6.079  -1.670  1.00  5.830          N  
ATOM   2168  H   ARG A 153       8.295  -4.749  -8.411  1.00  4.670          H  
ATOM   2169  HA  ARG A 153      11.083  -5.012  -7.891  1.00  4.670          H  
ATOM   2170 1HB  ARG A 153       8.781  -6.974  -7.873  1.00  7.000          H  
ATOM   2171 2HB  ARG A 153      10.406  -7.442  -7.401  1.00  7.000          H  
ATOM   2172 1HG  ARG A 153      10.378  -5.730  -5.637  1.00  7.000          H  
ATOM   2173 2HG  ARG A 153       8.718  -5.301  -6.104  1.00  7.000          H  
ATOM   2174 1HD  ARG A 153       7.980  -7.542  -5.606  1.00  7.000          H  
ATOM   2175 2HD  ARG A 153       9.613  -8.004  -5.117  1.00  7.000          H  
ATOM   2176  HE  ARG A 153       7.684  -6.377  -3.671  1.00  7.000          H  
ATOM   2177 1HH1 ARG A 153      11.139  -7.365  -3.906  1.00  7.000          H  
ATOM   2178 2HH1 ARG A 153      11.461  -6.879  -2.251  1.00  7.000          H  
ATOM   2179 1HH2 ARG A 153       8.218  -5.776  -1.522  1.00  7.000          H  
ATOM   2180 2HH2 ARG A 153       9.839  -6.001  -0.919  1.00  7.000          H  
ATOM   2181  N   GLY A 154      10.254  -6.023 -10.801  1.00  3.890          N  
ATOM   2182  CA  GLY A 154      10.698  -6.616 -12.053  1.00  3.890          C  
ATOM   2183  C   GLY A 154      11.591  -5.670 -12.856  1.00  3.610          C  
ATOM   2184  O   GLY A 154      12.026  -6.009 -13.959  1.00  3.890          O  
ATOM   2185  H   GLY A 154       9.472  -5.375 -10.847  1.00  4.670          H  
ATOM   2186 1HA  GLY A 154      11.233  -7.543 -11.850  1.00  4.670          H  
ATOM   2187 2HA  GLY A 154       9.824  -6.872 -12.650  1.00  4.670          H  
ATOM   2188  N   TYR A 155      11.865  -4.485 -12.311  1.00  3.150          N  
ATOM   2189  CA  TYR A 155      12.651  -3.473 -13.000  1.00  3.270          C  
ATOM   2190  C   TYR A 155      13.894  -3.055 -12.241  1.00  3.890          C  
ATOM   2191  O   TYR A 155      14.004  -3.228 -11.026  1.00  3.890          O  
ATOM   2192  CB  TYR A 155      11.793  -2.256 -13.315  1.00  4.910          C  
ATOM   2193  CG  TYR A 155      10.717  -2.504 -14.366  1.00  4.910          C  
ATOM   2194  CD1 TYR A 155       9.526  -3.035 -14.006  1.00  4.910          C  
ATOM   2195  CD2 TYR A 155      10.941  -2.173 -15.687  1.00  4.910          C  
ATOM   2196  CE1 TYR A 155       8.552  -3.263 -14.927  1.00  4.910          C  
ATOM   2197  CE2 TYR A 155       9.971  -2.381 -16.625  1.00  4.910          C  
ATOM   2198  CZ  TYR A 155       8.784  -2.933 -16.254  1.00  4.910          C  
ATOM   2199  OH  TYR A 155       7.825  -3.163 -17.196  1.00  4.910          O  
ATOM   2200  H   TYR A 155      11.487  -4.249 -11.386  1.00  3.780          H  
ATOM   2201  HA  TYR A 155      12.991  -3.891 -13.947  1.00  3.920          H  
ATOM   2202 1HB  TYR A 155      11.302  -1.922 -12.398  1.00  5.890          H  
ATOM   2203 2HB  TYR A 155      12.431  -1.455 -13.649  1.00  5.890          H  
ATOM   2204  HD1 TYR A 155       9.374  -3.275 -12.987  1.00  5.890          H  
ATOM   2205  HD2 TYR A 155      11.888  -1.752 -15.989  1.00  5.890          H  
ATOM   2206  HE1 TYR A 155       7.605  -3.698 -14.618  1.00  5.890          H  
ATOM   2207  HE2 TYR A 155      10.152  -2.122 -17.668  1.00  5.890          H  
ATOM   2208  HH  TYR A 155       7.227  -3.860 -16.863  1.00  5.890          H  
ATOM   2209  N   GLN A 156      14.849  -2.500 -12.974  1.00  3.890          N  
ATOM   2210  CA  GLN A 156      16.078  -2.016 -12.382  1.00  3.890          C  
ATOM   2211  C   GLN A 156      16.149  -0.518 -12.575  1.00  3.890          C  
ATOM   2212  O   GLN A 156      15.627   0.013 -13.554  1.00  3.890          O  
ATOM   2213  CB  GLN A 156      17.277  -2.717 -13.022  1.00  5.830          C  
ATOM   2214  CG  GLN A 156      17.306  -4.215 -12.761  1.00  5.830          C  
ATOM   2215  CD  GLN A 156      16.416  -4.989 -13.712  1.00  5.830          C  
ATOM   2216  OE1 GLN A 156      16.453  -4.785 -14.934  1.00  5.830          O  
ATOM   2217  NE2 GLN A 156      15.595  -5.874 -13.156  1.00  5.830          N  
ATOM   2218  H   GLN A 156      14.703  -2.397 -13.972  1.00  4.670          H  
ATOM   2219  HA  GLN A 156      16.074  -2.224 -11.312  1.00  4.670          H  
ATOM   2220 1HB  GLN A 156      17.253  -2.565 -14.099  1.00  7.000          H  
ATOM   2221 2HB  GLN A 156      18.205  -2.292 -12.659  1.00  7.000          H  
ATOM   2222 1HG  GLN A 156      18.331  -4.574 -12.876  1.00  7.000          H  
ATOM   2223 2HG  GLN A 156      16.962  -4.409 -11.742  1.00  7.000          H  
ATOM   2224 1HE2 GLN A 156      14.977  -6.426 -13.722  1.00  7.000          H  
ATOM   2225 2HE2 GLN A 156      15.585  -5.991 -12.153  1.00  7.000          H  
ATOM   2226  N   LEU A 157      16.840   0.141 -11.660  1.00  3.890          N  
ATOM   2227  CA  LEU A 157      16.990   1.594 -11.649  1.00  3.890          C  
ATOM   2228  C   LEU A 157      18.236   2.094 -12.372  1.00  3.890          C  
ATOM   2229  O   LEU A 157      18.566   3.280 -12.313  1.00  3.890          O  
ATOM   2230  CB  LEU A 157      17.040   2.048 -10.196  1.00  5.830          C  
ATOM   2231  CG  LEU A 157      15.824   1.690  -9.329  1.00  5.830          C  
ATOM   2232  CD1 LEU A 157      16.127   2.124  -7.919  1.00  5.830          C  
ATOM   2233  CD2 LEU A 157      14.551   2.350  -9.858  1.00  5.830          C  
ATOM   2234  H   LEU A 157      17.226  -0.399 -10.896  1.00  4.670          H  
ATOM   2235  HA  LEU A 157      16.132   2.032 -12.152  1.00  4.670          H  
ATOM   2236 1HB  LEU A 157      17.897   1.603  -9.727  1.00  7.000          H  
ATOM   2237 2HB  LEU A 157      17.162   3.132 -10.175  1.00  7.000          H  
ATOM   2238  HG  LEU A 157      15.685   0.610  -9.324  1.00  7.000          H  
ATOM   2239 1HD1 LEU A 157      15.307   1.860  -7.267  1.00  7.000          H  
ATOM   2240 2HD1 LEU A 157      17.026   1.614  -7.580  1.00  7.000          H  
ATOM   2241 3HD1 LEU A 157      16.286   3.200  -7.886  1.00  7.000          H  
ATOM   2242 1HD2 LEU A 157      13.713   2.080  -9.221  1.00  7.000          H  
ATOM   2243 2HD2 LEU A 157      14.671   3.422  -9.855  1.00  7.000          H  
ATOM   2244 3HD2 LEU A 157      14.335   2.016 -10.869  1.00  7.000          H  
ATOM   2245  N   GLY A 158      18.961   1.185 -13.006  1.00  3.890          N  
ATOM   2246  CA  GLY A 158      20.184   1.537 -13.710  1.00  3.890          C  
ATOM   2247  C   GLY A 158      21.068   0.318 -13.927  1.00  3.890          C  
ATOM   2248  O   GLY A 158      20.735  -0.797 -13.526  1.00  3.890          O  
ATOM   2249  H   GLY A 158      18.642   0.227 -13.013  1.00  4.670          H  
ATOM   2250 1HA  GLY A 158      19.929   1.984 -14.673  1.00  4.670          H  
ATOM   2251 2HA  GLY A 158      20.727   2.291 -13.140  1.00  4.670          H  
ATOM   2252  N   ASN A 159      22.258   0.540 -14.475  1.00  3.890          N  
ATOM   2253  CA  ASN A 159      23.171  -0.568 -14.774  1.00  3.890          C  
ATOM   2254  C   ASN A 159      23.912  -1.027 -13.524  1.00  3.890          C  
ATOM   2255  O   ASN A 159      24.652  -2.009 -13.540  1.00  3.890          O  
ATOM   2256  CB  ASN A 159      24.145  -0.164 -15.858  1.00  5.830          C  
ATOM   2257  CG  ASN A 159      23.479  -0.002 -17.198  1.00  5.830          C  
ATOM   2258  OD1 ASN A 159      22.454  -0.627 -17.495  1.00  5.830          O  
ATOM   2259  ND2 ASN A 159      24.044   0.840 -18.019  1.00  5.830          N  
ATOM   2260  H   ASN A 159      22.511   1.482 -14.748  1.00  4.670          H  
ATOM   2261  HA  ASN A 159      22.582  -1.416 -15.131  1.00  4.670          H  
ATOM   2262 1HB  ASN A 159      24.629   0.775 -15.585  1.00  7.000          H  
ATOM   2263 2HB  ASN A 159      24.926  -0.921 -15.942  1.00  7.000          H  
ATOM   2264 1HD2 ASN A 159      23.650   0.996 -18.925  1.00  7.000          H  
ATOM   2265 2HD2 ASN A 159      24.873   1.330 -17.746  1.00  7.000          H  
ATOM   2266  N   ASP A 160      23.672  -0.318 -12.434  1.00  3.890          N  
ATOM   2267  CA  ASP A 160      24.260  -0.597 -11.142  1.00  3.890          C  
ATOM   2268  C   ASP A 160      23.362  -1.525 -10.325  1.00  3.890          C  
ATOM   2269  O   ASP A 160      23.673  -1.849  -9.177  1.00  3.890          O  
ATOM   2270  CB  ASP A 160      24.442   0.707 -10.369  1.00  5.830          C  
ATOM   2271  CG  ASP A 160      25.445   1.665 -10.997  1.00  5.830          C  
ATOM   2272  OD1 ASP A 160      26.407   1.233 -11.588  1.00  5.830          O  
ATOM   2273  OD2 ASP A 160      25.208   2.845 -10.901  1.00  5.830          O  
ATOM   2274  H   ASP A 160      23.061   0.475 -12.526  1.00  4.670          H  
ATOM   2275  HA  ASP A 160      25.227  -1.079 -11.289  1.00  4.670          H  
ATOM   2276 1HB  ASP A 160      23.485   1.212 -10.293  1.00  7.000          H  
ATOM   2277 2HB  ASP A 160      24.767   0.480  -9.354  1.00  7.000          H  
ATOM   2278  N   TYR A 161      22.235  -1.959 -10.901  1.00  3.890          N  
ATOM   2279  CA  TYR A 161      21.324  -2.791 -10.139  1.00  3.890          C  
ATOM   2280  C   TYR A 161      21.102  -4.132 -10.828  1.00  3.890          C  
ATOM   2281  O   TYR A 161      20.830  -4.209 -12.027  1.00  3.890          O  
ATOM   2282  CB  TYR A 161      20.016  -2.032  -9.950  1.00  5.830          C  
ATOM   2283  CG  TYR A 161      20.229  -0.692  -9.249  1.00  5.830          C  
ATOM   2284  CD1 TYR A 161      20.487   0.416 -10.025  1.00  5.830          C  
ATOM   2285  CD2 TYR A 161      20.198  -0.566  -7.871  1.00  5.830          C  
ATOM   2286  CE1 TYR A 161      20.697   1.640  -9.457  1.00  5.830          C  
ATOM   2287  CE2 TYR A 161      20.404   0.667  -7.291  1.00  5.830          C  
ATOM   2288  CZ  TYR A 161      20.654   1.768  -8.083  1.00  5.830          C  
ATOM   2289  OH  TYR A 161      20.872   2.996  -7.509  1.00  5.830          O  
ATOM   2290  H   TYR A 161      21.988  -1.691 -11.857  1.00  4.670          H  
ATOM   2291  HA  TYR A 161      21.756  -2.992  -9.161  1.00  4.670          H  
ATOM   2292 1HB  TYR A 161      19.568  -1.839 -10.915  1.00  7.000          H  
ATOM   2293 2HB  TYR A 161      19.320  -2.629  -9.367  1.00  7.000          H  
ATOM   2294  HD1 TYR A 161      20.525   0.309 -11.092  1.00  7.000          H  
ATOM   2295  HD2 TYR A 161      20.016  -1.428  -7.241  1.00  7.000          H  
ATOM   2296  HE1 TYR A 161      20.900   2.503 -10.091  1.00  7.000          H  
ATOM   2297  HE2 TYR A 161      20.380   0.770  -6.208  1.00  7.000          H  
ATOM   2298  HH  TYR A 161      21.054   3.642  -8.199  1.00  7.000          H  
ATOM   2299  N   ALA A 162      21.229  -5.193 -10.035  1.00  3.890          N  
ATOM   2300  CA  ALA A 162      21.079  -6.580 -10.479  1.00  3.890          C  
ATOM   2301  C   ALA A 162      19.669  -6.911 -10.947  1.00  3.890          C  
ATOM   2302  O   ALA A 162      18.684  -6.394 -10.417  1.00  3.890          O  
ATOM   2303  CB  ALA A 162      21.461  -7.528  -9.362  1.00  5.830          C  
ATOM   2304  H   ALA A 162      21.461  -5.011  -9.068  1.00  4.670          H  
ATOM   2305  HA  ALA A 162      21.753  -6.730 -11.320  1.00  4.670          H  
ATOM   2306 1HB  ALA A 162      21.383  -8.558  -9.708  1.00  7.000          H  
ATOM   2307 2HB  ALA A 162      22.483  -7.330  -9.045  1.00  7.000          H  
ATOM   2308 3HB  ALA A 162      20.799  -7.373  -8.548  1.00  7.000          H  
ATOM   2309  N   GLY A 163      19.565  -7.849 -11.892  1.00  3.890          N  
ATOM   2310  CA  GLY A 163      18.267  -8.293 -12.403  1.00  3.890          C  
ATOM   2311  C   GLY A 163      17.329  -8.812 -11.309  1.00  3.890          C  
ATOM   2312  O   GLY A 163      16.114  -8.649 -11.394  1.00  3.890          O  
ATOM   2313  H   GLY A 163      20.408  -8.238 -12.293  1.00  4.670          H  
ATOM   2314 1HA  GLY A 163      17.795  -7.467 -12.927  1.00  4.670          H  
ATOM   2315 2HA  GLY A 163      18.422  -9.075 -13.146  1.00  4.670          H  
ATOM   2316  N   ASN A 164      17.885  -9.433 -10.273  1.00  3.890          N  
ATOM   2317  CA  ASN A 164      17.089  -9.953  -9.167  1.00  3.890          C  
ATOM   2318  C   ASN A 164      17.002  -8.966  -7.999  1.00  3.890          C  
ATOM   2319  O   ASN A 164      16.589  -9.316  -6.891  1.00  3.890          O  
ATOM   2320  CB  ASN A 164      17.642 -11.298  -8.741  1.00  5.830          C  
ATOM   2321  CG  ASN A 164      19.042 -11.220  -8.202  1.00  5.830          C  
ATOM   2322  OD1 ASN A 164      19.555 -10.153  -7.839  1.00  5.830          O  
ATOM   2323  ND2 ASN A 164      19.707 -12.354  -8.170  1.00  5.830          N  
ATOM   2324  H   ASN A 164      18.886  -9.574 -10.255  1.00  4.670          H  
ATOM   2325  HA  ASN A 164      16.068 -10.109  -9.528  1.00  4.670          H  
ATOM   2326 1HB  ASN A 164      16.997 -11.717  -7.977  1.00  7.000          H  
ATOM   2327 2HB  ASN A 164      17.629 -11.974  -9.589  1.00  7.000          H  
ATOM   2328 1HD2 ASN A 164      20.653 -12.370  -7.838  1.00  7.000          H  
ATOM   2329 2HD2 ASN A 164      19.285 -13.202  -8.502  1.00  7.000          H  
ATOM   2330  N   GLY A 165      17.441  -7.735  -8.209  1.00  3.890          N  
ATOM   2331  CA  GLY A 165      17.402  -6.701  -7.188  1.00  3.890          C  
ATOM   2332  C   GLY A 165      18.566  -6.803  -6.217  1.00  3.890          C  
ATOM   2333  O   GLY A 165      18.726  -5.971  -5.324  1.00  3.890          O  
ATOM   2334  H   GLY A 165      17.790  -7.465  -9.131  1.00  4.670          H  
ATOM   2335 1HA  GLY A 165      17.422  -5.737  -7.688  1.00  4.670          H  
ATOM   2336 2HA  GLY A 165      16.477  -6.765  -6.638  1.00  4.670          H  
ATOM   2337  N   GLY A 166      19.413  -7.797  -6.429  1.00  3.890          N  
ATOM   2338  CA  GLY A 166      20.553  -8.079  -5.583  1.00  3.890          C  
ATOM   2339  C   GLY A 166      20.273  -9.248  -4.651  1.00  3.890          C  
ATOM   2340  O   GLY A 166      21.192  -9.751  -4.001  1.00  3.890          O  
ATOM   2341  H   GLY A 166      19.234  -8.447  -7.190  1.00  4.670          H  
ATOM   2342 1HA  GLY A 166      21.418  -8.304  -6.203  1.00  4.670          H  
ATOM   2343 2HA  GLY A 166      20.800  -7.198  -4.996  1.00  4.670          H  
ATOM   2344  N   ASP A 167      19.012  -9.684  -4.563  1.00  3.890          N  
ATOM   2345  CA  ASP A 167      18.678 -10.809  -3.697  1.00  3.890          C  
ATOM   2346  C   ASP A 167      17.461 -11.539  -4.205  1.00  3.890          C  
ATOM   2347  O   ASP A 167      16.340 -11.084  -4.028  1.00  3.890          O  
ATOM   2348  CB  ASP A 167      18.403 -10.384  -2.249  1.00  5.830          C  
ATOM   2349  CG  ASP A 167      18.189 -11.627  -1.325  1.00  5.830          C  
ATOM   2350  OD1 ASP A 167      18.224 -12.742  -1.859  1.00  5.830          O  
ATOM   2351  OD2 ASP A 167      17.997 -11.469  -0.131  1.00  5.830          O  
ATOM   2352  H   ASP A 167      18.276  -9.250  -5.126  1.00  4.670          H  
ATOM   2353  HA  ASP A 167      19.513 -11.508  -3.701  1.00  4.670          H  
ATOM   2354 1HB  ASP A 167      19.242  -9.797  -1.872  1.00  7.000          H  
ATOM   2355 2HB  ASP A 167      17.514  -9.749  -2.219  1.00  7.000          H  
ATOM   2356  N   VAL A 168      17.652 -12.689  -4.815  1.00  3.890          N  
ATOM   2357  CA  VAL A 168      16.529 -13.420  -5.383  1.00  3.890          C  
ATOM   2358  C   VAL A 168      15.482 -13.816  -4.320  1.00  3.890          C  
ATOM   2359  O   VAL A 168      14.339 -14.118  -4.666  1.00  3.890          O  
ATOM   2360  CB  VAL A 168      17.042 -14.656  -6.155  1.00  5.830          C  
ATOM   2361  CG1 VAL A 168      17.534 -15.743  -5.197  1.00  5.830          C  
ATOM   2362  CG2 VAL A 168      15.945 -15.179  -7.074  1.00  5.830          C  
ATOM   2363  H   VAL A 168      18.595 -13.035  -4.903  1.00  4.670          H  
ATOM   2364  HA  VAL A 168      16.035 -12.766  -6.100  1.00  4.670          H  
ATOM   2365  HB  VAL A 168      17.894 -14.350  -6.756  1.00  7.000          H  
ATOM   2366 1HG1 VAL A 168      17.916 -16.583  -5.775  1.00  7.000          H  
ATOM   2367 2HG1 VAL A 168      18.328 -15.348  -4.567  1.00  7.000          H  
ATOM   2368 3HG1 VAL A 168      16.714 -16.090  -4.570  1.00  7.000          H  
ATOM   2369 1HG2 VAL A 168      16.327 -16.024  -7.641  1.00  7.000          H  
ATOM   2370 2HG2 VAL A 168      15.084 -15.503  -6.498  1.00  7.000          H  
ATOM   2371 3HG2 VAL A 168      15.642 -14.388  -7.759  1.00  7.000          H  
ATOM   2372  N   GLY A 169      15.880 -13.886  -3.036  1.00  3.890          N  
ATOM   2373  CA  GLY A 169      14.960 -14.257  -1.963  1.00  3.890          C  
ATOM   2374  C   GLY A 169      14.060 -13.096  -1.544  1.00  3.890          C  
ATOM   2375  O   GLY A 169      13.078 -13.283  -0.821  1.00  3.890          O  
ATOM   2376  H   GLY A 169      16.842 -13.616  -2.779  1.00  4.670          H  
ATOM   2377 1HA  GLY A 169      14.351 -15.101  -2.284  1.00  4.670          H  
ATOM   2378 2HA  GLY A 169      15.543 -14.585  -1.103  1.00  4.670          H  
ATOM   2379  N   ASN A 170      14.413 -11.903  -2.000  1.00  3.890          N  
ATOM   2380  CA  ASN A 170      13.724 -10.652  -1.759  1.00  3.890          C  
ATOM   2381  C   ASN A 170      13.824  -9.910  -3.080  1.00  3.890          C  
ATOM   2382  O   ASN A 170      14.363  -8.793  -3.121  1.00  3.890          O  
ATOM   2383  CB  ASN A 170      14.378  -9.873  -0.633  1.00  5.830          C  
ATOM   2384  CG  ASN A 170      14.280 -10.567   0.699  1.00  5.830          C  
ATOM   2385  OD1 ASN A 170      13.218 -10.528   1.338  1.00  5.830          O  
ATOM   2386  ND2 ASN A 170      15.345 -11.187   1.146  1.00  5.830          N  
ATOM   2387  H   ASN A 170      15.217 -11.852  -2.632  1.00  4.670          H  
ATOM   2388  HA  ASN A 170      12.680 -10.830  -1.513  1.00  4.670          H  
ATOM   2389 1HB  ASN A 170      15.434  -9.733  -0.868  1.00  7.000          H  
ATOM   2390 2HB  ASN A 170      13.926  -8.887  -0.556  1.00  7.000          H  
ATOM   2391 1HD2 ASN A 170      15.316 -11.655   2.026  1.00  7.000          H  
ATOM   2392 2HD2 ASN A 170      16.215 -11.204   0.605  1.00  7.000          H  
ATOM   2393  N   PRO A 171      13.279 -10.487  -4.159  1.00  3.890          N  
ATOM   2394  CA  PRO A 171      13.548 -10.065  -5.501  1.00  3.890          C  
ATOM   2395  C   PRO A 171      13.123  -8.646  -5.703  1.00  3.890          C  
ATOM   2396  O   PRO A 171      12.049  -8.241  -5.249  1.00  3.890          O  
ATOM   2397  CB  PRO A 171      12.699 -11.024  -6.342  1.00  5.830          C  
ATOM   2398  CG  PRO A 171      11.596 -11.493  -5.410  1.00  5.830          C  
ATOM   2399  CD  PRO A 171      12.225 -11.523  -4.040  1.00  5.830          C  
ATOM   2400  HA  PRO A 171      14.619 -10.199  -5.708  1.00  4.670          H  
ATOM   2401 1HB  PRO A 171      12.321 -10.503  -7.233  1.00  7.000          H  
ATOM   2402 2HB  PRO A 171      13.331 -11.856  -6.694  1.00  7.000          H  
ATOM   2403 1HG  PRO A 171      10.739 -10.803  -5.468  1.00  7.000          H  
ATOM   2404 2HG  PRO A 171      11.233 -12.482  -5.725  1.00  7.000          H  
ATOM   2405 1HD  PRO A 171      11.478 -11.260  -3.289  1.00  7.000          H  
ATOM   2406 2HD  PRO A 171      12.643 -12.517  -3.882  1.00  7.000          H  
ATOM   2407  N   GLY A 172      13.940  -7.909  -6.417  1.00  3.890          N  
ATOM   2408  CA  GLY A 172      13.606  -6.547  -6.754  1.00  3.890          C  
ATOM   2409  C   GLY A 172      13.814  -5.538  -5.628  1.00  3.890          C  
ATOM   2410  O   GLY A 172      13.419  -4.373  -5.770  1.00  3.890          O  
ATOM   2411  H   GLY A 172      14.830  -8.322  -6.708  1.00  4.670          H  
ATOM   2412 1HA  GLY A 172      14.189  -6.247  -7.627  1.00  4.670          H  
ATOM   2413 2HA  GLY A 172      12.572  -6.530  -7.058  1.00  4.670          H  
ATOM   2414  N   SER A 173      14.513  -5.915  -4.547  1.00  3.890          N  
ATOM   2415  CA  SER A 173      14.728  -5.007  -3.409  1.00  3.890          C  
ATOM   2416  C   SER A 173      15.441  -3.708  -3.794  1.00  3.890          C  
ATOM   2417  O   SER A 173      15.323  -2.694  -3.096  1.00  3.890          O  
ATOM   2418  CB  SER A 173      15.531  -5.702  -2.332  1.00  5.830          C  
ATOM   2419  OG  SER A 173      16.822  -5.967  -2.786  1.00  5.830          O  
ATOM   2420  H   SER A 173      14.817  -6.891  -4.441  1.00  4.670          H  
ATOM   2421  HA  SER A 173      13.750  -4.750  -2.998  1.00  4.670          H  
ATOM   2422 1HB  SER A 173      15.576  -5.067  -1.446  1.00  7.000          H  
ATOM   2423 2HB  SER A 173      15.043  -6.631  -2.049  1.00  7.000          H  
ATOM   2424  HG  SER A 173      17.282  -6.379  -2.051  1.00  7.000          H  
ATOM   2425  N   ALA A 174      16.118  -3.714  -4.944  1.00  3.890          N  
ATOM   2426  CA  ALA A 174      16.833  -2.580  -5.517  1.00  3.890          C  
ATOM   2427  C   ALA A 174      15.916  -1.396  -5.709  1.00  3.890          C  
ATOM   2428  O   ALA A 174      16.347  -0.251  -5.633  1.00  3.890          O  
ATOM   2429  CB  ALA A 174      17.438  -2.932  -6.852  1.00  5.830          C  
ATOM   2430  H   ALA A 174      16.133  -4.598  -5.431  1.00  4.670          H  
ATOM   2431  HA  ALA A 174      17.625  -2.287  -4.816  1.00  4.670          H  
ATOM   2432 1HB  ALA A 174      17.946  -2.075  -7.237  1.00  7.000          H  
ATOM   2433 2HB  ALA A 174      18.136  -3.751  -6.727  1.00  7.000          H  
ATOM   2434 3HB  ALA A 174      16.646  -3.218  -7.545  1.00  7.000          H  
ATOM   2435  N   SER A 175      14.631  -1.682  -5.949  1.00  3.890          N  
ATOM   2436  CA  SER A 175      13.609  -0.680  -6.188  1.00  3.890          C  
ATOM   2437  C   SER A 175      13.437   0.235  -4.973  1.00  3.890          C  
ATOM   2438  O   SER A 175      12.929   1.350  -5.083  1.00  3.890          O  
ATOM   2439  CB  SER A 175      12.306  -1.382  -6.539  1.00  5.830          C  
ATOM   2440  OG  SER A 175      11.826  -2.129  -5.451  1.00  5.830          O  
ATOM   2441  H   SER A 175      14.331  -2.657  -5.966  1.00  4.670          H  
ATOM   2442  HA  SER A 175      13.908  -0.077  -7.042  1.00  4.670          H  
ATOM   2443 1HB  SER A 175      11.568  -0.647  -6.837  1.00  7.000          H  
ATOM   2444 2HB  SER A 175      12.466  -2.045  -7.391  1.00  7.000          H  
ATOM   2445  HG  SER A 175      12.293  -2.998  -5.500  1.00  7.000          H  
ATOM   2446  N   SER A 176      13.907  -0.196  -3.801  1.00  3.890          N  
ATOM   2447  CA  SER A 176      13.831   0.601  -2.586  1.00  3.890          C  
ATOM   2448  C   SER A 176      14.751   1.823  -2.665  1.00  3.890          C  
ATOM   2449  O   SER A 176      14.622   2.759  -1.876  1.00  3.890          O  
ATOM   2450  CB  SER A 176      14.199  -0.237  -1.376  1.00  5.830          C  
ATOM   2451  OG  SER A 176      15.550  -0.608  -1.404  1.00  5.830          O  
ATOM   2452  H   SER A 176      14.346  -1.116  -3.738  1.00  4.670          H  
ATOM   2453  HA  SER A 176      12.806   0.951  -2.469  1.00  4.670          H  
ATOM   2454 1HB  SER A 176      13.997   0.337  -0.474  1.00  7.000          H  
ATOM   2455 2HB  SER A 176      13.578  -1.129  -1.344  1.00  7.000          H  
ATOM   2456  HG  SER A 176      15.595  -1.406  -1.968  1.00  7.000          H  
ATOM   2457  N   ALA A 177      15.690   1.818  -3.623  1.00  3.890          N  
ATOM   2458  CA  ALA A 177      16.625   2.914  -3.832  1.00  3.890          C  
ATOM   2459  C   ALA A 177      16.022   4.007  -4.722  1.00  3.890          C  
ATOM   2460  O   ALA A 177      16.679   5.014  -5.002  1.00  3.890          O  
ATOM   2461  CB  ALA A 177      17.912   2.390  -4.449  1.00  5.830          C  
ATOM   2462  H   ALA A 177      15.759   1.012  -4.248  1.00  4.670          H  
ATOM   2463  HA  ALA A 177      16.847   3.356  -2.863  1.00  4.670          H  
ATOM   2464 1HB  ALA A 177      18.616   3.211  -4.576  1.00  7.000          H  
ATOM   2465 2HB  ALA A 177      18.344   1.637  -3.794  1.00  7.000          H  
ATOM   2466 3HB  ALA A 177      17.699   1.947  -5.408  1.00  7.000          H  
ATOM   2467  N   GLU A 178      14.798   3.789  -5.194  1.00  3.890          N  
ATOM   2468  CA  GLU A 178      14.098   4.704  -6.080  1.00  3.890          C  
ATOM   2469  C   GLU A 178      13.579   5.906  -5.307  1.00  3.890          C  
ATOM   2470  O   GLU A 178      13.217   5.792  -4.144  1.00  3.890          O  
ATOM   2471  CB  GLU A 178      12.936   3.988  -6.771  1.00  5.830          C  
ATOM   2472  CG  GLU A 178      12.353   4.718  -7.963  1.00  5.830          C  
ATOM   2473  CD  GLU A 178      11.344   3.933  -8.672  1.00  5.830          C  
ATOM   2474  OE1 GLU A 178      10.866   2.984  -8.122  1.00  5.830          O  
ATOM   2475  OE2 GLU A 178      11.069   4.247  -9.820  1.00  5.830          O  
ATOM   2476  H   GLU A 178      14.302   2.934  -4.930  1.00  4.670          H  
ATOM   2477  HA  GLU A 178      14.797   5.058  -6.837  1.00  4.670          H  
ATOM   2478 1HB  GLU A 178      13.255   3.008  -7.095  1.00  7.000          H  
ATOM   2479 2HB  GLU A 178      12.132   3.836  -6.047  1.00  7.000          H  
ATOM   2480 1HG  GLU A 178      11.902   5.648  -7.661  1.00  7.000          H  
ATOM   2481 2HG  GLU A 178      13.158   4.930  -8.630  1.00  7.000          H  
ATOM   2482  N   MET A 179      13.465   7.045  -5.990  1.00  3.890          N  
ATOM   2483  CA  MET A 179      12.916   8.292  -5.435  1.00  3.890          C  
ATOM   2484  C   MET A 179      11.453   8.189  -4.968  1.00  3.890          C  
ATOM   2485  O   MET A 179      10.953   9.065  -4.259  1.00  3.890          O  
ATOM   2486  CB  MET A 179      13.013   9.396  -6.481  1.00  5.830          C  
ATOM   2487  CG  MET A 179      14.432   9.864  -6.793  1.00  5.830          C  
ATOM   2488  SD  MET A 179      15.319  10.506  -5.343  1.00  5.830          S  
ATOM   2489  CE  MET A 179      14.403  11.995  -4.936  1.00  5.830          C  
ATOM   2490  H   MET A 179      13.799   7.052  -6.942  1.00  4.670          H  
ATOM   2491  HA  MET A 179      13.514   8.561  -4.565  1.00  4.670          H  
ATOM   2492 1HB  MET A 179      12.583   9.032  -7.411  1.00  7.000          H  
ATOM   2493 2HB  MET A 179      12.413  10.245  -6.171  1.00  7.000          H  
ATOM   2494 1HG  MET A 179      15.005   9.033  -7.197  1.00  7.000          H  
ATOM   2495 2HG  MET A 179      14.394  10.649  -7.548  1.00  7.000          H  
ATOM   2496 1HE  MET A 179      14.860  12.473  -4.070  1.00  7.000          H  
ATOM   2497 2HE  MET A 179      14.427  12.682  -5.783  1.00  7.000          H  
ATOM   2498 3HE  MET A 179      13.371  11.744  -4.699  1.00  7.000          H  
ATOM   2499  N   GLY A 180      10.760   7.170  -5.446  1.00  3.890          N  
ATOM   2500  CA  GLY A 180       9.368   6.885  -5.142  1.00  3.890          C  
ATOM   2501  C   GLY A 180       9.250   5.783  -4.087  1.00  3.890          C  
ATOM   2502  O   GLY A 180       9.986   5.752  -3.101  1.00  3.890          O  
ATOM   2503  H   GLY A 180      11.259   6.514  -6.027  1.00  4.670          H  
ATOM   2504 1HA  GLY A 180       8.875   7.791  -4.792  1.00  4.670          H  
ATOM   2505 2HA  GLY A 180       8.859   6.569  -6.045  1.00  4.670          H  
ATOM   2506  N   GLY A 181       8.230   4.939  -4.239  1.00  3.890          N  
ATOM   2507  CA  GLY A 181       7.942   3.860  -3.286  1.00  3.890          C  
ATOM   2508  C   GLY A 181       8.477   2.482  -3.715  1.00  3.890          C  
ATOM   2509  O   GLY A 181       8.326   1.484  -2.994  1.00  3.890          O  
ATOM   2510  H   GLY A 181       7.666   5.039  -5.082  1.00  4.670          H  
ATOM   2511 1HA  GLY A 181       8.376   4.122  -2.321  1.00  4.670          H  
ATOM   2512 2HA  GLY A 181       6.870   3.802  -3.125  1.00  4.670          H  
ATOM   2513  N   GLY A 182       9.132   2.416  -4.867  1.00  3.890          N  
ATOM   2514  CA  GLY A 182       9.656   1.148  -5.362  1.00  3.890          C  
ATOM   2515  C   GLY A 182       8.538   0.133  -5.590  1.00  3.890          C  
ATOM   2516  O   GLY A 182       7.640   0.333  -6.416  1.00  3.890          O  
ATOM   2517  H   GLY A 182       9.246   3.262  -5.408  1.00  4.670          H  
ATOM   2518 1HA  GLY A 182      10.192   1.327  -6.295  1.00  4.670          H  
ATOM   2519 2HA  GLY A 182      10.381   0.750  -4.654  1.00  4.670          H  
ATOM   2520  N   ALA A 183       8.614  -0.973  -4.844  1.00  3.890          N  
ATOM   2521  CA  ALA A 183       7.680  -2.100  -4.912  1.00  3.890          C  
ATOM   2522  C   ALA A 183       6.249  -1.667  -4.585  1.00  3.890          C  
ATOM   2523  O   ALA A 183       5.300  -2.371  -4.922  1.00  3.890          O  
ATOM   2524  CB  ALA A 183       8.112  -3.198  -3.957  1.00  5.830          C  
ATOM   2525  H   ALA A 183       9.379  -1.026  -4.184  1.00  4.670          H  
ATOM   2526  HA  ALA A 183       7.692  -2.491  -5.925  1.00  4.670          H  
ATOM   2527 1HB  ALA A 183       7.422  -4.036  -4.043  1.00  7.000          H  
ATOM   2528 2HB  ALA A 183       9.121  -3.523  -4.214  1.00  7.000          H  
ATOM   2529 3HB  ALA A 183       8.101  -2.819  -2.940  1.00  7.000          H  
ATOM   2530  N   ALA A 184       6.097  -0.513  -3.933  1.00  3.890          N  
ATOM   2531  CA  ALA A 184       4.796   0.047  -3.571  1.00  3.890          C  
ATOM   2532  C   ALA A 184       3.922   0.317  -4.796  1.00  3.890          C  
ATOM   2533  O   ALA A 184       2.705   0.445  -4.675  1.00  3.890          O  
ATOM   2534  CB  ALA A 184       4.971   1.359  -2.834  1.00  5.830          C  
ATOM   2535  H   ALA A 184       6.936   0.016  -3.676  1.00  4.670          H  
ATOM   2536  HA  ALA A 184       4.290  -0.665  -2.930  1.00  4.670          H  
ATOM   2537 1HB  ALA A 184       3.995   1.755  -2.552  1.00  7.000          H  
ATOM   2538 2HB  ALA A 184       5.573   1.200  -1.944  1.00  7.000          H  
ATOM   2539 3HB  ALA A 184       5.465   2.056  -3.483  1.00  7.000          H  
ATOM   2540  N   GLY A 185       4.539   0.478  -5.969  1.00  3.890          N  
ATOM   2541  CA  GLY A 185       3.821   0.809  -7.194  1.00  3.890          C  
ATOM   2542  C   GLY A 185       4.005   2.287  -7.512  1.00  3.890          C  
ATOM   2543  O   GLY A 185       3.747   2.742  -8.631  1.00  3.890          O  
ATOM   2544  H   GLY A 185       5.557   0.339  -6.028  1.00  4.670          H  
ATOM   2545 1HA  GLY A 185       4.202   0.198  -8.016  1.00  4.670          H  
ATOM   2546 2HA  GLY A 185       2.767   0.576  -7.073  1.00  4.670          H  
ATOM   2547  N   ARG A 186       4.520   3.039  -6.539  1.00  3.890          N  
ATOM   2548  CA  ARG A 186       4.799   4.465  -6.710  1.00  3.890          C  
ATOM   2549  C   ARG A 186       6.134   4.637  -7.425  1.00  3.890          C  
ATOM   2550  O   ARG A 186       7.119   5.079  -6.835  1.00  3.890          O  
ATOM   2551  CB  ARG A 186       4.817   5.230  -5.373  1.00  5.830          C  
ATOM   2552  CG  ARG A 186       3.462   5.484  -4.714  1.00  5.830          C  
ATOM   2553  CD  ARG A 186       3.526   6.404  -3.515  1.00  5.830          C  
ATOM   2554  NE  ARG A 186       4.030   5.787  -2.282  1.00  5.830          N  
ATOM   2555  CZ  ARG A 186       5.238   5.964  -1.706  1.00  5.830          C  
ATOM   2556  NH1 ARG A 186       6.183   6.729  -2.236  1.00  5.830          N  
ATOM   2557  NH2 ARG A 186       5.434   5.340  -0.570  1.00  5.830          N  
ATOM   2558  H   ARG A 186       4.720   2.591  -5.656  1.00  4.670          H  
ATOM   2559  HA  ARG A 186       4.029   4.903  -7.340  1.00  4.670          H  
ATOM   2560 1HB  ARG A 186       5.379   4.653  -4.664  1.00  7.000          H  
ATOM   2561 2HB  ARG A 186       5.317   6.178  -5.481  1.00  7.000          H  
ATOM   2562 1HG  ARG A 186       2.820   5.982  -5.421  1.00  7.000          H  
ATOM   2563 2HG  ARG A 186       3.010   4.538  -4.407  1.00  7.000          H  
ATOM   2564 1HD  ARG A 186       4.147   7.256  -3.758  1.00  7.000          H  
ATOM   2565 2HD  ARG A 186       2.520   6.762  -3.316  1.00  7.000          H  
ATOM   2566  HE  ARG A 186       3.367   5.197  -1.741  1.00  7.000          H  
ATOM   2567 1HH1 ARG A 186       6.022   7.213  -3.104  1.00  7.000          H  
ATOM   2568 2HH1 ARG A 186       7.072   6.840  -1.760  1.00  7.000          H  
ATOM   2569 1HH2 ARG A 186       4.638   4.785  -0.196  1.00  7.000          H  
ATOM   2570 2HH2 ARG A 186       6.305   5.424  -0.070  1.00  7.000          H  
ATOM   2571  N   ALA A 187       6.158   4.219  -8.685  1.00  3.890          N  
ATOM   2572  CA  ALA A 187       7.341   4.235  -9.545  1.00  3.890          C  
ATOM   2573  C   ALA A 187       7.631   5.643 -10.087  1.00  3.890          C  
ATOM   2574  O   ALA A 187       6.708   6.402 -10.388  1.00  3.890          O  
ATOM   2575  CB  ALA A 187       7.127   3.227 -10.658  1.00  5.830          C  
ATOM   2576  H   ALA A 187       5.270   3.842  -9.031  1.00  4.670          H  
ATOM   2577  HA  ALA A 187       8.211   3.932  -8.956  1.00  4.670          H  
ATOM   2578 1HB  ALA A 187       7.992   3.207 -11.293  1.00  7.000          H  
ATOM   2579 2HB  ALA A 187       6.972   2.252 -10.204  1.00  7.000          H  
ATOM   2580 3HB  ALA A 187       6.249   3.488 -11.225  1.00  7.000          H  
ATOM   2581  N   VAL A 188       8.924   5.971 -10.241  1.00  3.890          N  
ATOM   2582  CA  VAL A 188       9.391   7.268 -10.753  1.00  3.890          C  
ATOM   2583  C   VAL A 188      10.345   7.203 -11.961  1.00  3.890          C  
ATOM   2584  O   VAL A 188      10.191   7.954 -12.935  1.00  3.890          O  
ATOM   2585  CB  VAL A 188      10.107   8.033  -9.607  1.00  5.830          C  
ATOM   2586  CG1 VAL A 188      10.681   9.368 -10.094  1.00  5.830          C  
ATOM   2587  CG2 VAL A 188       9.127   8.272  -8.495  1.00  5.830          C  
ATOM   2588  H   VAL A 188       9.631   5.281  -9.978  1.00  4.670          H  
ATOM   2589  HA  VAL A 188       8.511   7.839 -11.052  1.00  4.670          H  
ATOM   2590  HB  VAL A 188      10.937   7.433  -9.240  1.00  7.000          H  
ATOM   2591 1HG1 VAL A 188      11.171   9.872  -9.266  1.00  7.000          H  
ATOM   2592 2HG1 VAL A 188      11.409   9.212 -10.889  1.00  7.000          H  
ATOM   2593 3HG1 VAL A 188       9.870   9.994 -10.469  1.00  7.000          H  
ATOM   2594 1HG2 VAL A 188       9.621   8.794  -7.678  1.00  7.000          H  
ATOM   2595 2HG2 VAL A 188       8.301   8.876  -8.869  1.00  7.000          H  
ATOM   2596 3HG2 VAL A 188       8.747   7.328  -8.142  1.00  7.000          H  
ATOM   2597  N   VAL A 189      11.394   6.393 -11.815  1.00  3.890          N  
ATOM   2598  CA  VAL A 189      12.524   6.293 -12.742  1.00  3.890          C  
ATOM   2599  C   VAL A 189      12.115   5.816 -14.137  1.00  3.890          C  
ATOM   2600  O   VAL A 189      11.222   4.993 -14.285  1.00  3.890          O  
ATOM   2601  CB  VAL A 189      13.636   5.437 -12.079  1.00  5.830          C  
ATOM   2602  CG1 VAL A 189      14.787   5.081 -13.030  1.00  5.830          C  
ATOM   2603  CG2 VAL A 189      14.197   6.254 -10.917  1.00  5.830          C  
ATOM   2604  H   VAL A 189      11.391   5.769 -11.003  1.00  4.670          H  
ATOM   2605  HA  VAL A 189      12.937   7.294 -12.854  1.00  4.670          H  
ATOM   2606  HB  VAL A 189      13.207   4.523 -11.712  1.00  7.000          H  
ATOM   2607 1HG1 VAL A 189      15.534   4.496 -12.486  1.00  7.000          H  
ATOM   2608 2HG1 VAL A 189      14.432   4.493 -13.841  1.00  7.000          H  
ATOM   2609 3HG1 VAL A 189      15.254   5.988 -13.409  1.00  7.000          H  
ATOM   2610 1HG2 VAL A 189      14.965   5.685 -10.396  1.00  7.000          H  
ATOM   2611 2HG2 VAL A 189      14.630   7.176 -11.298  1.00  7.000          H  
ATOM   2612 3HG2 VAL A 189      13.393   6.498 -10.231  1.00  7.000          H  
ATOM   2613  N   GLY A 190      12.754   6.379 -15.169  1.00  3.890          N  
ATOM   2614  CA  GLY A 190      12.481   6.094 -16.591  1.00  3.890          C  
ATOM   2615  C   GLY A 190      12.559   4.612 -17.006  1.00  3.890          C  
ATOM   2616  O   GLY A 190      12.111   4.247 -18.097  1.00  3.890          O  
ATOM   2617  H   GLY A 190      13.470   7.059 -14.958  1.00  4.670          H  
ATOM   2618 1HA  GLY A 190      11.514   6.499 -16.861  1.00  4.670          H  
ATOM   2619 2HA  GLY A 190      13.201   6.652 -17.190  1.00  4.670          H  
ATOM   2620  N   THR A 191      13.149   3.776 -16.156  1.00  3.890          N  
ATOM   2621  CA  THR A 191      13.303   2.347 -16.365  1.00  3.890          C  
ATOM   2622  C   THR A 191      12.467   1.517 -15.376  1.00  3.890          C  
ATOM   2623  O   THR A 191      12.645   0.308 -15.280  1.00  3.890          O  
ATOM   2624  CB  THR A 191      14.794   1.951 -16.283  1.00  5.830          C  
ATOM   2625  OG1 THR A 191      15.334   2.278 -14.990  1.00  5.830          O  
ATOM   2626  CG2 THR A 191      15.556   2.741 -17.331  1.00  5.830          C  
ATOM   2627  H   THR A 191      13.499   4.145 -15.289  1.00  4.670          H  
ATOM   2628  HA  THR A 191      12.950   2.109 -17.367  1.00  4.670          H  
ATOM   2629  HB  THR A 191      14.913   0.884 -16.465  1.00  7.000          H  
ATOM   2630  HG1 THR A 191      15.287   1.474 -14.404  1.00  7.000          H  
ATOM   2631 1HG2 THR A 191      16.609   2.474 -17.283  1.00  7.000          H  
ATOM   2632 2HG2 THR A 191      15.161   2.503 -18.317  1.00  7.000          H  
ATOM   2633 3HG2 THR A 191      15.447   3.805 -17.145  1.00  7.000          H  
ATOM   2634  N   SER A 192      11.575   2.174 -14.631  1.00  3.890          N  
ATOM   2635  CA  SER A 192      10.666   1.559 -13.657  1.00  3.890          C  
ATOM   2636  C   SER A 192       9.298   1.396 -14.372  1.00  3.890          C  
ATOM   2637  O   SER A 192       9.095   2.053 -15.405  1.00  3.890          O  
ATOM   2638  CB  SER A 192      10.637   2.454 -12.412  1.00  5.830          C  
ATOM   2639  OG  SER A 192      11.879   2.492 -11.783  1.00  5.830          O  
ATOM   2640  H   SER A 192      11.502   3.185 -14.736  1.00  4.670          H  
ATOM   2641  HA  SER A 192      11.048   0.579 -13.381  1.00  4.670          H  
ATOM   2642 1HB  SER A 192      10.346   3.452 -12.695  1.00  7.000          H  
ATOM   2643 2HB  SER A 192       9.956   2.154 -11.706  1.00  7.000          H  
ATOM   2644  HG  SER A 192      11.715   3.006 -10.966  1.00  7.000          H  
ATOM   2645  N   PRO A 193       8.294   0.629 -13.847  1.00  3.890          N  
ATOM   2646  CA  PRO A 193       7.011   0.363 -14.495  1.00  3.890          C  
ATOM   2647  C   PRO A 193       6.194   1.612 -14.783  1.00  3.890          C  
ATOM   2648  O   PRO A 193       5.278   1.584 -15.601  1.00  3.890          O  
ATOM   2649  CB  PRO A 193       6.301  -0.566 -13.525  1.00  5.830          C  
ATOM   2650  CG  PRO A 193       6.913  -0.313 -12.221  1.00  5.830          C  
ATOM   2651  CD  PRO A 193       8.376  -0.008 -12.507  1.00  5.830          C  
ATOM   2652  HA  PRO A 193       7.220  -0.179 -15.430  1.00  4.670          H  
ATOM   2653 1HB  PRO A 193       5.225  -0.373 -13.538  1.00  7.000          H  
ATOM   2654 2HB  PRO A 193       6.429  -1.604 -13.843  1.00  7.000          H  
ATOM   2655 1HG  PRO A 193       6.380   0.499 -11.715  1.00  7.000          H  
ATOM   2656 2HG  PRO A 193       6.758  -1.200 -11.617  1.00  7.000          H  
ATOM   2657 1HD  PRO A 193       8.667   0.626 -11.728  1.00  7.000          H  
ATOM   2658 2HD  PRO A 193       8.970  -0.902 -12.531  1.00  7.000          H  
ATOM   2659  N   GLN A 194       6.505   2.716 -14.116  1.00  3.890          N  
ATOM   2660  CA  GLN A 194       5.801   3.964 -14.364  1.00  3.890          C  
ATOM   2661  C   GLN A 194       5.663   4.239 -15.849  1.00  3.890          C  
ATOM   2662  O   GLN A 194       4.665   4.810 -16.299  1.00  3.890          O  
ATOM   2663  CB  GLN A 194       6.523   5.154 -13.711  1.00  5.830          C  
ATOM   2664  CG  GLN A 194       5.853   6.503 -13.934  1.00  5.830          C  
ATOM   2665  CD  GLN A 194       4.469   6.515 -13.387  1.00  5.830          C  
ATOM   2666  OE1 GLN A 194       3.527   6.746 -14.175  1.00  5.830          O  
ATOM   2667  NE2 GLN A 194       4.322   6.256 -12.055  1.00  5.830          N  
ATOM   2668  H   GLN A 194       7.257   2.706 -13.447  1.00  4.670          H  
ATOM   2669  HA  GLN A 194       4.803   3.883 -13.940  1.00  4.670          H  
ATOM   2670 1HB  GLN A 194       6.568   5.031 -12.675  1.00  7.000          H  
ATOM   2671 2HB  GLN A 194       7.542   5.206 -14.060  1.00  7.000          H  
ATOM   2672 1HG  GLN A 194       6.433   7.258 -13.402  1.00  7.000          H  
ATOM   2673 2HG  GLN A 194       5.825   6.742 -14.997  1.00  7.000          H  
ATOM   2674 1HE2 GLN A 194       3.394   6.202 -11.596  1.00  7.000          H  
ATOM   2675 2HE2 GLN A 194       5.150   6.116 -11.463  1.00  7.000          H  
ATOM   2676  N   TRP A 195       6.699   3.886 -16.610  1.00  3.890          N  
ATOM   2677  CA  TRP A 195       6.750   4.224 -18.007  1.00  3.890          C  
ATOM   2678  C   TRP A 195       6.252   3.142 -18.962  1.00  3.890          C  
ATOM   2679  O   TRP A 195       6.546   3.175 -20.155  1.00  3.890          O  
ATOM   2680  CB  TRP A 195       8.152   4.707 -18.285  1.00  5.830          C  
ATOM   2681  CG  TRP A 195       8.348   5.945 -17.462  1.00  5.830          C  
ATOM   2682  CD1 TRP A 195       8.965   6.023 -16.259  1.00  5.830          C  
ATOM   2683  CD2 TRP A 195       7.886   7.272 -17.764  1.00  5.830          C  
ATOM   2684  NE1 TRP A 195       8.924   7.316 -15.780  1.00  5.830          N  
ATOM   2685  CE2 TRP A 195       8.262   8.091 -16.691  1.00  5.830          C  
ATOM   2686  CE3 TRP A 195       7.181   7.828 -18.836  1.00  5.830          C  
ATOM   2687  CZ2 TRP A 195       7.960   9.433 -16.665  1.00  5.830          C  
ATOM   2688  CZ3 TRP A 195       6.881   9.176 -18.808  1.00  5.830          C  
ATOM   2689  CH2 TRP A 195       7.259   9.959 -17.750  1.00  5.830          C  
ATOM   2690  H   TRP A 195       7.489   3.374 -16.199  1.00  4.670          H  
ATOM   2691  HA  TRP A 195       6.113   5.087 -18.149  1.00  4.670          H  
ATOM   2692 1HB  TRP A 195       8.887   3.952 -17.984  1.00  7.000          H  
ATOM   2693 2HB  TRP A 195       8.290   4.933 -19.339  1.00  7.000          H  
ATOM   2694  HD1 TRP A 195       9.413   5.181 -15.748  1.00  7.000          H  
ATOM   2695  HE1 TRP A 195       9.326   7.640 -14.860  1.00  7.000          H  
ATOM   2696  HE3 TRP A 195       6.875   7.209 -19.678  1.00  7.000          H  
ATOM   2697  HZ2 TRP A 195       8.249  10.072 -15.829  1.00  7.000          H  
ATOM   2698  HZ3 TRP A 195       6.334   9.599 -19.648  1.00  7.000          H  
ATOM   2699  HH2 TRP A 195       7.003  11.018 -17.759  1.00  7.000          H  
ATOM   2700  N   ILE A 196       5.447   2.213 -18.447  1.00  3.890          N  
ATOM   2701  CA  ILE A 196       4.778   1.249 -19.307  1.00  3.890          C  
ATOM   2702  C   ILE A 196       3.723   2.038 -20.086  1.00  3.890          C  
ATOM   2703  O   ILE A 196       2.869   2.700 -19.498  1.00  3.890          O  
ATOM   2704  CB  ILE A 196       4.140   0.112 -18.455  1.00  5.830          C  
ATOM   2705  CG1 ILE A 196       5.248  -0.718 -17.781  1.00  5.830          C  
ATOM   2706  CG2 ILE A 196       3.214  -0.728 -19.267  1.00  5.830          C  
ATOM   2707  CD1 ILE A 196       4.750  -1.686 -16.688  1.00  5.830          C  
ATOM   2708  H   ILE A 196       5.298   2.179 -17.437  1.00  4.670          H  
ATOM   2709  HA  ILE A 196       5.493   0.819 -20.002  1.00  4.670          H  
ATOM   2710  HB  ILE A 196       3.567   0.565 -17.640  1.00  7.000          H  
ATOM   2711 1HG1 ILE A 196       5.763  -1.302 -18.540  1.00  7.000          H  
ATOM   2712 2HG1 ILE A 196       5.959  -0.036 -17.349  1.00  7.000          H  
ATOM   2713 1HG2 ILE A 196       2.762  -1.486 -18.651  1.00  7.000          H  
ATOM   2714 2HG2 ILE A 196       2.451  -0.097 -19.644  1.00  7.000          H  
ATOM   2715 3HG2 ILE A 196       3.757  -1.202 -20.086  1.00  7.000          H  
ATOM   2716 1HD1 ILE A 196       5.597  -2.215 -16.261  1.00  7.000          H  
ATOM   2717 2HD1 ILE A 196       4.254  -1.114 -15.903  1.00  7.000          H  
ATOM   2718 3HD1 ILE A 196       4.056  -2.413 -17.093  1.00  7.000          H  
ATOM   2719  N   ASN A 197       3.763   1.929 -21.421  1.00  3.890          N  
ATOM   2720  CA  ASN A 197       2.890   2.704 -22.311  1.00  3.890          C  
ATOM   2721  C   ASN A 197       1.435   2.341 -22.242  1.00  3.890          C  
ATOM   2722  O   ASN A 197       0.580   3.111 -22.672  1.00  3.890          O  
ATOM   2723  CB  ASN A 197       3.380   2.576 -23.733  1.00  5.830          C  
ATOM   2724  CG  ASN A 197       3.443   1.143 -24.148  1.00  5.830          C  
ATOM   2725  OD1 ASN A 197       4.141   0.379 -23.453  1.00  5.830          O  
ATOM   2726  ND2 ASN A 197       2.777   0.759 -25.211  1.00  5.830          N  
ATOM   2727  H   ASN A 197       4.461   1.325 -21.846  1.00  4.670          H  
ATOM   2728  HA  ASN A 197       2.966   3.750 -22.020  1.00  4.670          H  
ATOM   2729 1HB  ASN A 197       2.697   3.111 -24.403  1.00  7.000          H  
ATOM   2730 2HB  ASN A 197       4.365   3.027 -23.830  1.00  7.000          H  
ATOM   2731 1HD2 ASN A 197       2.809  -0.198 -25.501  1.00  7.000          H  
ATOM   2732 2HD2 ASN A 197       2.206   1.425 -25.735  1.00  7.000          H  
ATOM   2733  N   VAL A 198       1.161   1.192 -21.670  1.00  3.890          N  
ATOM   2734  CA  VAL A 198      -0.189   0.703 -21.551  1.00  3.890          C  
ATOM   2735  C   VAL A 198      -0.755   0.839 -20.139  1.00  3.890          C  
ATOM   2736  O   VAL A 198      -1.823   0.303 -19.847  1.00  3.890          O  
ATOM   2737  CB  VAL A 198      -0.282  -0.757 -22.056  1.00  5.830          C  
ATOM   2738  CG1 VAL A 198       0.061  -0.818 -23.512  1.00  5.830          C  
ATOM   2739  CG2 VAL A 198       0.725  -1.613 -21.317  1.00  5.830          C  
ATOM   2740  H   VAL A 198       1.946   0.660 -21.329  1.00  4.670          H  
ATOM   2741  HA  VAL A 198      -0.792   1.298 -22.224  1.00  4.670          H  
ATOM   2742  HB  VAL A 198      -1.298  -1.129 -21.906  1.00  7.000          H  
ATOM   2743 1HG1 VAL A 198       0.006  -1.841 -23.869  1.00  7.000          H  
ATOM   2744 2HG1 VAL A 198      -0.641  -0.198 -24.071  1.00  7.000          H  
ATOM   2745 3HG1 VAL A 198       1.051  -0.452 -23.643  1.00  7.000          H  
ATOM   2746 1HG2 VAL A 198       0.691  -2.633 -21.646  1.00  7.000          H  
ATOM   2747 2HG2 VAL A 198       1.710  -1.237 -21.514  1.00  7.000          H  
ATOM   2748 3HG2 VAL A 198       0.520  -1.581 -20.276  1.00  7.000          H  
ATOM   2749  N   GLY A 199       0.010   1.459 -19.229  1.00  3.890          N  
ATOM   2750  CA  GLY A 199      -0.450   1.736 -17.866  1.00  3.890          C  
ATOM   2751  C   GLY A 199      -0.537   0.515 -16.962  1.00  3.890          C  
ATOM   2752  O   GLY A 199      -1.018   0.606 -15.827  1.00  3.890          O  
ATOM   2753  H   GLY A 199       0.913   1.857 -19.513  1.00  4.670          H  
ATOM   2754 1HA  GLY A 199       0.228   2.463 -17.416  1.00  4.670          H  
ATOM   2755 2HA  GLY A 199      -1.427   2.217 -17.915  1.00  4.670          H  
ATOM   2756  N   ASN A 200      -0.024  -0.608 -17.427  1.00  3.890          N  
ATOM   2757  CA  ASN A 200      -0.116  -1.888 -16.746  1.00  3.890          C  
ATOM   2758  C   ASN A 200       0.934  -1.996 -15.636  1.00  3.890          C  
ATOM   2759  O   ASN A 200       1.798  -2.861 -15.680  1.00  3.890          O  
ATOM   2760  CB  ASN A 200       0.054  -2.982 -17.805  1.00  5.830          C  
ATOM   2761  CG  ASN A 200      -0.399  -4.308 -17.420  1.00  5.830          C  
ATOM   2762  OD1 ASN A 200      -1.415  -4.409 -16.720  1.00  5.830          O  
ATOM   2763  ND2 ASN A 200       0.285  -5.329 -17.845  1.00  5.830          N  
ATOM   2764  H   ASN A 200       0.384  -0.569 -18.345  1.00  4.670          H  
ATOM   2765  HA  ASN A 200      -1.102  -1.970 -16.290  1.00  4.670          H  
ATOM   2766 1HB  ASN A 200      -0.520  -2.701 -18.681  1.00  7.000          H  
ATOM   2767 2HB  ASN A 200       1.095  -3.049 -18.101  1.00  7.000          H  
ATOM   2768 1HD2 ASN A 200       0.000  -6.259 -17.611  1.00  7.000          H  
ATOM   2769 2HD2 ASN A 200       1.094  -5.180 -18.415  1.00  7.000          H  
ATOM   2770  N   ILE A 201       0.819  -1.113 -14.648  1.00  3.890          N  
ATOM   2771  CA  ILE A 201       1.754  -0.969 -13.528  1.00  3.890          C  
ATOM   2772  C   ILE A 201       1.431  -1.865 -12.357  1.00  3.890          C  
ATOM   2773  O   ILE A 201       0.287  -1.916 -11.927  1.00  3.890          O  
ATOM   2774  CB  ILE A 201       1.752   0.499 -13.019  1.00  5.830          C  
ATOM   2775  CG1 ILE A 201       2.252   1.425 -14.140  1.00  5.830          C  
ATOM   2776  CG2 ILE A 201       2.645   0.648 -11.721  1.00  5.830          C  
ATOM   2777  CD1 ILE A 201       2.026   2.911 -13.890  1.00  5.830          C  
ATOM   2778  H   ILE A 201       0.031  -0.465 -14.731  1.00  4.670          H  
ATOM   2779  HA  ILE A 201       2.753  -1.225 -13.883  1.00  4.670          H  
ATOM   2780  HB  ILE A 201       0.726   0.797 -12.782  1.00  7.000          H  
ATOM   2781 1HG1 ILE A 201       3.304   1.255 -14.264  1.00  7.000          H  
ATOM   2782 2HG1 ILE A 201       1.755   1.157 -15.069  1.00  7.000          H  
ATOM   2783 1HG2 ILE A 201       2.634   1.674 -11.366  1.00  7.000          H  
ATOM   2784 2HG2 ILE A 201       2.269   0.015 -10.924  1.00  7.000          H  
ATOM   2785 3HG2 ILE A 201       3.668   0.365 -11.947  1.00  7.000          H  
ATOM   2786 1HD1 ILE A 201       2.417   3.482 -14.743  1.00  7.000          H  
ATOM   2787 2HD1 ILE A 201       0.961   3.090 -13.795  1.00  7.000          H  
ATOM   2788 3HD1 ILE A 201       2.529   3.241 -12.989  1.00  7.000          H  
ATOM   2789  N   ALA A 202       2.423  -2.568 -11.817  1.00  3.890          N  
ATOM   2790  CA  ALA A 202       2.169  -3.398 -10.643  1.00  3.890          C  
ATOM   2791  C   ALA A 202       3.059  -3.069  -9.447  1.00  3.890          C  
ATOM   2792  O   ALA A 202       4.149  -2.482  -9.556  1.00  3.890          O  
ATOM   2793  CB  ALA A 202       2.344  -4.871 -10.969  1.00  5.830          C  
ATOM   2794  H   ALA A 202       3.355  -2.556 -12.243  1.00  4.670          H  
ATOM   2795  HA  ALA A 202       1.140  -3.235 -10.327  1.00  4.670          H  
ATOM   2796 1HB  ALA A 202       2.156  -5.476 -10.098  1.00  7.000          H  
ATOM   2797 2HB  ALA A 202       1.717  -5.120 -11.688  1.00  7.000          H  
ATOM   2798 3HB  ALA A 202       3.268  -5.081 -11.286  1.00  7.000          H  
ATOM   2799  N   GLY A 203       2.544  -3.442  -8.289  1.00  3.890          N  
ATOM   2800  CA  GLY A 203       3.278  -3.433  -7.041  1.00  3.890          C  
ATOM   2801  C   GLY A 203       3.833  -4.848  -6.975  1.00  3.890          C  
ATOM   2802  O   GLY A 203       4.017  -5.479  -8.017  1.00  3.890          O  
ATOM   2803  H   GLY A 203       1.603  -3.813  -8.281  1.00  4.670          H  
ATOM   2804 1HA  GLY A 203       4.081  -2.694  -7.059  1.00  4.670          H  
ATOM   2805 2HA  GLY A 203       2.624  -3.226  -6.195  1.00  4.670          H  
ATOM   2806  N   SER A 204       4.087  -5.394  -5.799  1.00  3.890          N  
ATOM   2807  CA  SER A 204       4.664  -6.734  -5.780  1.00  3.890          C  
ATOM   2808  C   SER A 204       3.765  -7.732  -6.537  1.00  3.890          C  
ATOM   2809  O   SER A 204       2.548  -7.760  -6.354  1.00  3.890          O  
ATOM   2810  CB  SER A 204       4.818  -7.204  -4.342  1.00  5.830          C  
ATOM   2811  OG  SER A 204       5.707  -6.385  -3.611  1.00  5.830          O  
ATOM   2812  H   SER A 204       3.924  -4.898  -4.932  1.00  4.670          H  
ATOM   2813  HA  SER A 204       5.640  -6.701  -6.263  1.00  4.670          H  
ATOM   2814 1HB  SER A 204       3.841  -7.200  -3.861  1.00  7.000          H  
ATOM   2815 2HB  SER A 204       5.177  -8.234  -4.335  1.00  7.000          H  
ATOM   2816  HG  SER A 204       5.654  -6.709  -2.705  1.00  7.000          H  
ATOM   2817  N   TRP A 205       4.379  -8.578  -7.368  1.00  3.890          N  
ATOM   2818  CA  TRP A 205       3.652  -9.597  -8.129  1.00  3.890          C  
ATOM   2819  C   TRP A 205       3.184 -10.694  -7.186  1.00  3.890          C  
ATOM   2820  O   TRP A 205       3.938 -11.078  -6.288  1.00  3.890          O  
ATOM   2821  CB  TRP A 205       4.551 -10.192  -9.217  1.00  5.830          C  
ATOM   2822  CG  TRP A 205       3.883 -11.187 -10.121  1.00  5.830          C  
ATOM   2823  CD1 TRP A 205       3.252 -10.910 -11.288  1.00  5.830          C  
ATOM   2824  CD2 TRP A 205       3.789 -12.618  -9.952  1.00  5.830          C  
ATOM   2825  NE1 TRP A 205       2.777 -12.058 -11.850  1.00  5.830          N  
ATOM   2826  CE2 TRP A 205       3.092 -13.110 -11.049  1.00  5.830          C  
ATOM   2827  CE3 TRP A 205       4.231 -13.507  -8.971  1.00  5.830          C  
ATOM   2828  CZ2 TRP A 205       2.829 -14.452 -11.203  1.00  5.830          C  
ATOM   2829  CZ3 TRP A 205       3.964 -14.852  -9.130  1.00  5.830          C  
ATOM   2830  CH2 TRP A 205       3.279 -15.307 -10.220  1.00  5.830          C  
ATOM   2831  H   TRP A 205       5.376  -8.507  -7.479  1.00  4.670          H  
ATOM   2832  HA  TRP A 205       2.779  -9.140  -8.596  1.00  4.670          H  
ATOM   2833 1HB  TRP A 205       4.915  -9.392  -9.836  1.00  7.000          H  
ATOM   2834 2HB  TRP A 205       5.411 -10.672  -8.759  1.00  7.000          H  
ATOM   2835  HD1 TRP A 205       3.148  -9.917 -11.716  1.00  7.000          H  
ATOM   2836  HE1 TRP A 205       2.269 -12.132 -12.718  1.00  7.000          H  
ATOM   2837  HE3 TRP A 205       4.777 -13.147  -8.098  1.00  7.000          H  
ATOM   2838  HZ2 TRP A 205       2.282 -14.845 -12.054  1.00  7.000          H  
ATOM   2839  HZ3 TRP A 205       4.308 -15.542  -8.363  1.00  7.000          H  
ATOM   2840  HH2 TRP A 205       3.088 -16.371 -10.316  1.00  7.000          H  
ATOM   2841  N   LEU A 206       1.971 -11.203  -7.402  1.00  3.890          N  
ATOM   2842  CA  LEU A 206       1.444 -12.290  -6.573  1.00  3.890          C  
ATOM   2843  C   LEU A 206       0.168 -12.903  -7.111  1.00  3.890          C  
ATOM   2844  O   LEU A 206       0.200 -14.038  -7.580  1.00  3.890          O  
ATOM   2845  OXT LEU A 206      -0.905 -12.467  -6.683  1.00  3.890          O  
ATOM   2846  CB  LEU A 206       1.183 -11.790  -5.139  1.00  5.830          C  
ATOM   2847  CG  LEU A 206       0.547 -12.804  -4.116  1.00  5.830          C  
ATOM   2848  CD1 LEU A 206       1.485 -13.978  -3.851  1.00  5.830          C  
ATOM   2849  CD2 LEU A 206       0.255 -12.040  -2.824  1.00  5.830          C  
ATOM   2850  H   LEU A 206       1.421 -10.813  -8.173  1.00  4.670          H  
ATOM   2851  HA  LEU A 206       2.204 -13.067  -6.541  1.00  4.670          H  
ATOM   2852 1HB  LEU A 206       2.120 -11.454  -4.704  1.00  7.000          H  
ATOM   2853 2HB  LEU A 206       0.515 -10.924  -5.204  1.00  7.000          H  
ATOM   2854  HG  LEU A 206      -0.369 -13.210  -4.515  1.00  7.000          H  
ATOM   2855 1HD1 LEU A 206       1.020 -14.661  -3.139  1.00  7.000          H  
ATOM   2856 2HD1 LEU A 206       1.671 -14.516  -4.782  1.00  7.000          H  
ATOM   2857 3HD1 LEU A 206       2.425 -13.613  -3.447  1.00  7.000          H  
ATOM   2858 1HD2 LEU A 206      -0.189 -12.697  -2.089  1.00  7.000          H  
ATOM   2859 2HD2 LEU A 206       1.186 -11.636  -2.428  1.00  7.000          H  
ATOM   2860 3HD2 LEU A 206      -0.433 -11.221  -3.044  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1018.1 135.89 728.079 -59.7259 20.5919 43.7075 366.018 -419.811 -2.00914 -12.8628 -275.966 -69.2608 -53.822 -50.3653 -44.8994 -13.4079 0 19.0864 15.1164 70.5596 154.906 -58.7062 30.02 20.7727 63.9744 201.592 -208.625
SER:NtermProteinFull_1 -2.1767 0.21046 2.11205 -0.03496 0.00583 0.02789 0.53607 -1.08143 -0.06138 -0.26157 0.04414 -1.09157 0 0 0 0 0 0.03972 0.01043 0.69027 0 0 0.60068 -0.77834 0 0.07375 -1.13467
LYS_2 -2.24105 0.13312 2.07125 -0.33817 0.06183 0.21621 1.09652 -0.92649 -0 -0 -1.33048 -0.33228 0 0 -1.07915 0 0 -0.08929 0.0173 1.56017 0 -0.1659 0 -1.5107 -0.15705 0.17595 -2.83821
GLU_3 -4.28248 0.2945 5.12294 -0.46046 0.10318 0.72304 1.33912 -1.97587 -0.05824 -0.20122 -1.4329 -1.51778 0 0 -1.05714 0 0 0.04139 0.08203 0 4.32321 0.07699 0 -2.7348 -0.03286 0.29418 -1.35318
GLU_4 -2.93047 0.23895 3.734 -0.33747 0.04966 0.4387 1.61614 -1.52138 -0.01034 -0.03694 -2.14727 -0.29815 0 0 -1.05714 -0.76518 0 0.01503 0.01394 0 3.88852 0.25122 0 -2.7348 0.23148 0.32182 -1.03967
ILE_5 -4.02934 0.23011 2.259 -0.47885 0.34433 0.10698 0.67183 -1.34363 -0 -0 -0.42892 -0.02473 0 0 0 0 0 -0.0444 0.02593 0.38486 0 -0.75478 0 0.73287 -0.15807 0.31304 -2.19378
TRP_6 -5.6419 0.26415 4.26387 -0.80948 0.07639 0.33177 2.01543 -2.19201 -0.0318 -0.18137 -2.73605 -0.05986 0 0 -0.91718 -0.76518 0 -0.01051 0.08797 0 1.92699 -0.3868 0 1.6906 -0.26638 0.47763 -2.86375
GLU_7 -2.01294 0.26031 1.17851 -0.20242 0.02753 0.30021 0.0242 -0.70659 -0 -0 0.20512 -0.58855 0 0 0 0 0 -0.01402 0.02314 0 3.21536 0.11896 0 -2.7348 0.08946 0.37811 -0.4384
TRP_8 -7.1634 0.56177 4.14888 -0.77927 0.06267 0.30883 1.34043 -2.27946 -0 -0 -0.27088 -0.17425 0 0 0 0 0 0.01891 0.11318 0 1.58065 -0.1627 0 1.6906 0.15962 0.28471 -0.55971
THR_9 -2.537 0.24873 1.46746 -0.10063 0.05434 0.07182 0.22601 -0.93538 -0.01034 -0.1472 0.20754 -0.7185 0 0 0 0 0 -0.00413 0.00332 0.10244 0 -0.56331 2.28594 -1.0874 -0.17072 0.25497 -1.35203
GLY_10 -2.75321 0.18768 2.98693 -0.00065 0 0 1.32401 -1.46572 -0.00519 -0.06975 -1.33173 -0.21091 0 0 0 0 0 -0.11444 0 0 0 -1.5395 0 0.83697 0.08132 0.10184 -1.97234
GLU_11 -3.33925 0.36009 3.10555 -0.45167 0.231 1.41938 1.69224 -1.64277 -0.02134 -0.15044 -0.64502 -3.01646 0 0 0 0 0 -0.09055 0.00372 0 3.86304 -0.33711 0 -2.7348 -0.01986 0.32675 -1.44749
ASN_12 -5.43612 0.37527 3.70094 -0.3112 0.07376 0.5905 1.28191 -2.31277 -0.04558 -0.42438 0.37979 -1.69008 0 0 0 0 0 -0.04148 0.31318 0 2.8213 -0.24798 0 -0.93687 -0.49416 0.4856 -1.91836
HIS_D_13 -10.933 1.40346 8.19679 -0.42045 0.02643 0.52823 3.49493 -4.53254 -0.00321 -0.04344 -3.72758 -0.43277 0 0 -0.5432 0 0 0.07013 0.00035 0 2.05631 -0.3802 0 -0.45461 -0.44988 0.57995 -5.56426
SER_14 -3.82753 0.404 3.51915 -0.03492 0.00392 0.06516 1.68394 -1.82418 -0.00523 -0.06994 -0.45269 -0.79057 0 0 0 0 0 0.11956 0.11421 0.26501 0 -0.16986 0.60153 -0.77834 0.04237 0.6698 -0.46463
PHE_15 -8.73069 1.31909 2.85451 -0.50069 0.34402 0.19212 2.10906 -2.36588 -0 -0 -0.0044 0.16262 0 0 0 0 0 0.16198 0.04459 0 3.35185 -0.13227 0 1.0402 0.14425 0.987 0.97736
ASN_16 -6.1615 0.22093 5.54618 -0.34517 0.09335 0.63748 2.91493 -2.77375 -0.00504 -0.06981 -2.66924 -0.15506 0 0 -0.65537 0 0 -0.02215 0.00017 0 1.29931 -0.3192 0 -0.93687 -0.21 0.89575 -2.71508
LYS_17 -7.51509 0.82099 8.00539 -0.80341 0.34086 0.55289 3.63779 -3.21348 -0.00755 -0.02906 -4.6613 0.17457 0 0 0 -0.59795 0 0.02051 0.1015 3.16915 0 0.05277 0 -1.5107 0.01431 0.60093 -0.84688
ASP_18 -4.01864 0.17667 5.82713 -0.11479 0.0322 0.35783 2.54532 -2.50892 -0.01876 -0.12374 -4.20627 -0.23312 0 0 0 -0.59795 0 0.08591 0.00027 0 1.72912 0.18923 0 -2.3716 -0.11312 0.52967 -2.83358
TRP_19 -6.03683 0.77937 2.76249 -0.99074 0.03003 0.2662 1.27562 -1.8707 -0 -0 -0.65558 -0.50117 0 0 -0.65537 0 0 -0.03265 0.65545 0 2.04713 -0.06417 0 1.6906 -0.24934 0.57761 -0.97204
LEU_20 -6.94581 0.5754 2.26077 -0.47396 0.14571 0.11871 1.61257 -1.95292 -0.00504 -0.06979 -1.0721 0.17402 0 0 0 0 0 -0.04171 0.20081 0.27234 0 -0.26598 0 0.18072 -0.22723 0.73423 -4.77925
ILE_21 -8.75153 1.58656 4.64561 -0.72127 0.99953 0.18251 3.14331 -3.02513 -0 -2e-05 -2.78558 0.10511 0 0 0 0 0 0.3677 0.06357 0.97264 0 -0.40749 0 0.73287 -0.00078 1.47129 -1.42111
GLY_22 -2.66919 0.14695 3.31482 -4e-05 0 0 1.94992 -1.56781 -0.00755 -0.02906 -2.10754 -0.39105 0 0 -0.42686 0 0 -0.15286 0 0 0 0.4019 0 0.83697 0.41916 1.33155 1.04931
GLU_23 -1.93962 0.16311 1.94422 -0.23242 0.04039 0.3654 0.40652 -0.9456 -0.01876 -0.12374 -0.00048 -0.58685 0 0 0 0 0 0.09159 0.00031 0 2.91265 -0.10406 0 -2.7348 0.07008 0.28814 -0.40391
LEU_24 -3.58173 0.22712 3.47788 -0.4988 0.18154 0.15719 2.15982 -1.751 -0 -0 -2.07216 -0.01775 0 0 -0.55922 0 0 0.07433 0.04423 0.51644 0 0.44697 0 0.18072 0.10563 0.36442 -0.54437
ARG_25 -5.59775 0.87684 4.88981 -0.83115 0.27838 0.69122 1.82028 -2.159 -0 -0 -0.45072 0.123 0 0 -0.42686 0 0 0.1051 0.22792 3.51433 0 0.04719 0 -1.2888 0.10324 1.34081 3.26384
ASN_26 -7.04522 1.425 5.08053 -0.2053 0.10677 0.34217 3.64832 -2.87249 -0 -0 -1.13517 -0.87391 0 0 -1.27996 0 0 0.20406 0.12698 0 3.09818 -0.92539 0 -0.93687 -0.59275 2.3617 0.52666
ARG_27 -5.39449 0.70055 3.49425 -0.69282 0.11409 0.44467 1.19642 -1.69248 -0.0115 -0.06342 -0.61955 0.23239 0 0 0 0 0 0.20586 0.4221 2.78702 0 -0.27088 0 -1.2888 0.51269 1.90691 1.98302
GLY_28 -2.49319 0.64339 2.52873 -0.00012 0 0 1.08786 -1.3545 -2e-05 -8e-05 1.44086 -0.21543 0 0 0 0 0 0.06055 0 0 0 -0.868 0 0.83697 2.02848 0.84537 4.54086
GLY_29 -0.87341 0.07653 0.91346 -5e-05 0 0 0.06968 -0.48064 -0 -0 -0.17175 -0.40443 0 0 0 0 0 -0.01626 0 0 0 0.23631 0 0.83697 1.16496 0.25505 1.60641
THR_30 -3.4612 0.62526 4.28009 -0.11417 0.07148 0.08921 1.59645 -2.06197 -0.0115 -0.06342 -0.55559 -0.5279 0 0 0 0 0 0.00868 0.00846 0.2887 0 -0.25457 2.28518 -1.0874 -0.13665 0.91189 1.89102
PRO_31 -4.7181 0.6133 2.19982 -0.19447 0.00294 0.1403 1.25112 -1.29142 -0 -0 0.04335 0.06374 0 0 0 0 0 0.07477 0.00183 0.58461 0 -1.05195 0 -2.4119 -0.37485 1.08961 -3.9773
VAL_32 -7.2315 0.86322 3.06649 -0.30383 0.25532 0.07513 2.94557 -2.44768 -0.02009 -0.0954 -2.85019 -0.26258 0 0 0 0 0 -0.01813 0.05475 0.05059 0 -0.22133 0 1.9342 -0.29592 0.68442 -3.81695
VAL_33 -4.48076 0.27065 1.51596 -0.28217 0.20334 0.06221 0.92866 -1.4905 -0.01117 -0.03845 -0.72674 -0.25039 0 0 -0.72073 0 0 0.01496 0.08281 0.19278 0 -0.69352 0 1.9342 -0.26083 0.58761 -3.16209
ILE_34 -5.92142 0.777 1.03856 -0.60932 0.46422 0.10664 1.41052 -1.53552 -0.00498 -0.01433 -1.13278 0.28299 0 0 0 0 0 -0.05852 0.19932 0.95841 0 -0.78009 0 0.73287 -0.45215 0.4384 -4.10019
ASN_35 -4.40234 0.34745 3.30341 -0.33497 0.11292 0.69864 2.13069 -1.94347 -0.01119 -0.03851 -1.67911 -0.59412 0 0 -0.2766 0 0 0.07735 0.03803 0 1.94341 -0.78403 0 -0.93687 0.14637 0.65298 -1.54995
ILE_36 -6.6698 0.68783 2.31048 -0.49712 0.46456 0.13461 1.04351 -2.08899 -0 -0 0.61789 -0.43517 0 0 0 0 0 0.05745 0.13 0.41982 0 0.57638 0 0.73287 0.80617 1.00187 -0.70764
ARG_37 -4.58251 0.69286 3.98338 -0.65546 0.16189 0.38073 2.53623 -1.86098 -0.01538 -0.16095 -2.45498 -0.02435 0 0 0 0 0 -0.07552 0.08692 2.39681 0 -0.02142 0 -1.2888 0.3579 1.20686 0.66324
ALA_38 -5.10334 0.70445 3.2058 -0.02996 0.07459 0 2.43056 -2.34601 -0 -0 -1.83296 -0.58248 0 0 -0.2766 0 0 3.71193 0 0 0 0.1251 0 1.8394 0.73051 15.0719 17.7229
HIS_D_39 -8.46196 1.35163 6.80115 -0.45729 0.17008 0.60068 3.40473 -3.72593 -0 -0 -2.108 0.30426 0 0 0 0 0 0.00818 0.26979 0 2.41708 -0.05479 0 -0.45461 0.73024 15.4425 16.2378
GLN_40 -7.95991 1.41043 3.54514 -0.3258 0.09743 0.21672 2.31828 -2.33848 -0 -0 -1.59669 -0.53074 0 0 0 0 0 0.03563 0.96862 0 3.51994 -0.04235 0 -0.18838 0.70808 1.63549 1.47341
VAL_41 -6.37264 0.89032 2.35878 -0.26987 0.20475 0.05626 1.49194 -2.05304 -0 -0 -1.40669 -0.25495 0 0 -0.5432 0 0 -0.08273 0.04704 0.28577 0 -0.69163 0 1.9342 0.58851 1.00599 -2.81119
SER_42 -6.21023 0.69744 5.09382 -0.0315 0 0.05527 2.66268 -2.5803 -0.02046 -0.09964 -1.54538 -1.14917 0 0 -1.26885 0 0 -0.04633 0.00459 1.06527 0 -0.05071 0.65004 -0.77834 -0.44748 0.85089 -3.14841
TYR_43 -7.03146 1.1064 2.79965 -0.92135 0.05721 0.3454 1.70408 -2.0038 -0 -0 -0.95573 -0.37983 0 0 0 0 0 -0.06956 0.24659 0 2.71663 0.23219 0.00091 1.2797 -0.40081 0.8141 -0.45968
THR_44 -5.2488 1.00523 3.84705 -0.23821 0.426 0.0954 2.11545 -2.33482 -0.03396 -0.17222 -0.62483 -1.31962 0 0 -0.9009 0 0 0.05771 0.07404 0.32215 0 0.2658 2.26765 -1.0874 0.35094 1.32116 0.18781
PRO_45 -4.59935 0.78702 3.50728 -0.07743 0 0.04738 1.96101 -1.86796 -0 -0 -1.20261 0.68865 0 0 0 0 0 -0.13182 0.01444 0.54451 0 -0.01011 0 -2.4119 0.25195 1.59159 -0.90735
GLY_46 -3.00292 0.33943 2.29532 -5e-05 0 0 0.83465 -1.40991 -0.004 -0.01757 -1.34097 -0.37546 0 0 0 0 0 -0.0736 0 0 0 0.17988 0 0.83697 -0.1393 0.85216 -1.02538
ALA_47 -4.15614 0.64215 3.31062 -0.02216 0 0 1.835 -2.07832 -0 -0 -1.00328 -0.4174 0 0 -0.36795 0 0 0.09322 0 0 0 -0.4511 0 1.8394 0.16127 0.95418 0.33949
PRO_48 -4.09424 0.45326 2.73292 -0.17677 0.00052 0.12149 0.9278 -1.20743 -4e-05 -0.00019 -0.01625 0.11664 0 0 0 0 0 0.02829 0.01096 0.86895 0 -0.9346 0 -2.4119 -0.3023 1.09284 -2.79006
LEU_49 -9.87285 1.74435 3.76519 -0.76571 0.39766 0.33948 1.71051 -3.0281 -0 -0 -0.1773 0.19783 0 0 0 0 0 0.20072 0.32204 0.69985 0 -0.17286 0 0.18072 -0.21957 1.25592 -3.42212
PHE_50 -9.09741 1.73896 2.00454 -0.80065 0.14921 0.11896 1.65267 -2.20742 -0 -0 -1.3479 -0.26731 0 0 0 0 0 -0.05078 0.21885 0 2.98828 -0.32451 0 1.0402 0.52762 1.17331 -2.48337
GLU_51 -5.594 0.37207 4.03784 -0.21069 0.02221 0.32619 1.99941 -1.92995 -0 -0 -2.51596 -0.52054 0 0 0 0 0 -0.06015 0.0141 0 3.36388 0.31843 0 -2.7348 0.48296 0.62587 -2.00314
PHE_52 -8.90507 2.26332 1.87307 -1.22638 0.6083 0.9468 2.11069 -2.12672 -0.07444 -0.4086 -1.10524 -0.05649 0 0 0 0 0 0.40016 0.07886 0 2.7666 -0.19458 0 1.0402 0.87949 1.44915 0.31911
PRO_53 -4.2937 0.65967 1.97854 -0.20109 0.01302 0.13845 0.78138 -0.91045 -0 -0 -0.05454 0.29119 0 0 0 0 0 0.02021 0.05928 0.10206 0 -0.1789 0 -2.4119 1.413 1.3731 -1.22067
GLY_54 -2.14087 0.41792 1.45476 -0.00023 0 0 0.32296 -0.859 -0 -0 -0.80051 -0.16557 0 0 0 0 0 -0.05969 0 0 0 -0.72666 0 0.83697 0.70519 0.34286 -0.67185
ASP_55 -3.70708 0.19128 4.23359 -0.2288 0.09109 0.7812 1.29079 -1.90244 -0.01511 -0.08107 -0.70756 -2.7169 0 0 0 0 0 -0.03257 0.52288 0 2.31753 -0.49336 0 -2.3716 0.44802 0.68701 -1.6931
LEU_56 -4.15386 0.9287 3.30523 -0.43468 0.26779 0.06303 1.30391 -1.70087 -0.01485 -0.07687 -0.15697 0.45741 0 0 0 0 0 0.01126 0.06729 0.30291 0 0.08048 0 0.18072 0.41092 1.76756 2.60912
PRO_57 -2.11734 0.55624 1.58123 -0.1212 0.00031 0.08804 0.25084 -0.77025 -2e-05 -8e-05 0.49202 0.26524 0 0 0 0 0 -0.00414 0.0038 0.1489 0 -1.17455 0 -2.4119 -0.30303 1.46007 -2.05582
ASN_58 -1.37586 0.0878 1.55716 -0.19465 0.02338 0.33199 0.3427 -0.76818 -0 -0 0.10414 -1.01003 0 0 0 0 0 -0.10451 0.05497 0 2.03393 -1.02077 0 -0.93687 -0.60874 0.35462 -1.1289
ALA_59 -3.24535 0.17591 1.40702 -0.01929 0 0 0.47531 -1.32086 -0.01485 -0.07687 0.04551 -0.41175 0 0 0 0 0 -0.00953 0 0 0 -0.47283 0 1.8394 -0.2865 0.21776 -1.69691
TYR_60 -6.11141 0.44267 3.63227 -1.03955 0.10423 0.63399 1.78366 -2.05242 -0.00669 -0.02026 -1.64151 -0.3547 0 0 0 0 0 -0.0119 0.06061 0 1.56809 -0.45397 0.02173 1.2797 -0.11813 0.14678 -2.13684
ILE_61 -6.41302 0.60281 1.84892 -0.46575 0.31552 0.09384 1.52677 -1.76915 -0 -0 -1.73836 0.11595 0 0 0 0 0 -0.02145 0.0169 0.51796 0 -0.72117 0 0.73287 -0.39691 0.31514 -5.43914
THR_62 -6.15945 0.45897 3.76477 -0.19568 0.09113 0.06853 2.6589 -2.25016 -0.02639 -0.16427 -2.21993 -0.89956 0 0 0 0 0 -0.01263 0.03769 1.12174 0 -0.73627 2.33637 -1.0874 -0.3615 0.62304 -2.9521
LEU_63 -8.4136 1.62657 2.55357 -0.65744 0.50742 0.27414 2.58453 -2.34623 -0 -0 -2.18615 -0.06613 0 0 0 0 0 0.01524 0.10485 1.13901 0 -0.04988 0 0.18072 0.02293 0.98368 -3.72678
ASN_64 -4.61882 0.4758 3.71711 -0.32381 0.07759 0.61028 1.91429 -2.05108 -0.00272 -0.05987 -1.61866 -0.84359 0 0 0 0 0 0.03272 0.01806 0 2.03367 -0.5061 0 -0.93687 0.39708 0.82563 -0.8593
ILE_65 -9.77029 2.08787 2.97412 -0.57986 0.31154 0.09907 2.23699 -2.96787 -0 -0 -0.99722 0.24755 0 0 0 0 0 -0.05173 0.00591 1.11977 0 -0.57167 0 0.73287 0.17445 0.81391 -4.13457
TYR_66 -3.39828 0.27093 2.19877 -1.01425 0.06954 0.39892 1.02767 -1.4072 -0 -0 -0.28953 -0.21399 0 0 0 0 0 0.01884 0.02324 0 2.29863 -0.08943 0.00014 1.2797 0.25701 0.87687 2.3076
ALA_67 -3.65649 0.47531 2.25618 -0.01858 0 0 1.11904 -1.63488 -0 -0 -1.46422 -0.25882 0 0 0 0 0 0.038 0 0 0 0.62404 0 1.8394 1.27082 0.61764 1.20743
ASP_68 -6.57406 0.52272 6.72544 -0.26445 0.01328 1.03447 3.5858 -3.32638 -0 -0 -6.84526 0.08097 0 0 -0.91718 -0.74889 0 -0.00945 0.3023 0 4.81628 0.30796 0 -2.3716 1.27656 0.73761 -1.6539
ILE_69 -9.58459 1.84694 2.60914 -0.5984 0.44581 0.18443 2.4097 -2.50634 -0.02151 -0.08279 -2.48983 0.04601 0 0 0 0 0 -0.05085 0.06609 3.35855 0 -0.74515 0 0.73287 0.1792 1.32844 -2.87229
TYR_70 -9.47747 1.57353 5.22138 -0.68846 0.08757 0.37689 3.14486 -3.15419 -0.0261 -0.16994 -4.02151 -0.08384 0 0 0 -0.74889 0 0.23905 0.02703 0 1.92765 -0.27353 0.0366 1.2797 -0.34443 1.51627 -3.55782
GLY_71 -3.94853 0.25216 4.30875 -0.00089 0 0 2.68361 -2.20283 -0.02151 -0.08279 -2.49834 -0.19655 0 0 0 0 0 -0.17348 0 0 0 -0.42206 0 0.83697 0.10032 0.93032 -0.43486
ARG_72 -9.29283 0.73356 9.24211 -0.71161 0.13849 0.49349 3.78939 -4.28514 -0.02371 -0.16664 -2.67205 0.47736 0 0 0 -0.90061 0 0.02101 0.17305 3.27993 0 -0.16743 0 -1.2888 0.51111 0.78463 0.13529
GLY_73 -4.61277 0.94309 2.909 -0.00016 0 0 1.18491 -1.95137 -3e-05 -0.00015 -0.84242 -0.29917 0 0 -0.43066 0 0 -0.24669 0 0 0 -1.32744 0 0.83697 0.23559 0.63663 -2.96468
GLY_74 -4.47354 0.62952 4.14305 -0.0001 0 0 2.38154 -2.38386 -0.00815 -0.0773 -1.41917 -0.31255 0 0 0 0 0 -0.00012 0 0 0 0.55043 0 0.83697 0.77219 0.34406 0.98297
THR_75 -6.24235 0.97235 4.95935 -0.13892 0.11529 0.07004 3.19792 -2.98917 -0.01209 -0.09403 -1.26972 -1.04376 0 0 -0.80182 0 0 0.11029 0.11349 0.09312 0 0.12019 2.48096 -1.0874 0.79444 0.67517 0.02337
GLY_76 -4.58817 0.91013 4.85694 -8e-05 0 0 2.55269 -2.62835 -0.00325 -0.04 -0.8519 -0.35579 0 0 0 0 0 -0.13804 0 0 0 0.61335 0 0.83697 0.37051 0.74739 2.28239
GLY_77 -4.68292 0.66279 4.24017 -5e-05 0 0 2.26791 -2.42252 -0.02809 -0.07065 -3.5725 -0.39751 0 0 0 0 0 -0.19605 0 0 0 -1.4241 0 0.83697 -0.18887 0.46345 -4.51195
VAL_78 -6.4763 0.85868 1.39358 -0.2968 0.19798 0.067 1.93939 -2.07623 -0 -0 0.06186 -0.39893 0 0 0 0 0 -0.02566 0.00506 0.07262 0 0.04696 0 1.9342 4.97873 0.5216 2.80372
ALA_79 -4.88155 0.75364 2.49552 -0.02292 0.00013 0 1.60644 -2.02618 -0.02026 -0.16433 -2.21152 -0.37374 0 0 0 0 0 0.16674 0 0 0 0.33133 0 1.8394 6.66444 0.62192 4.77906
TYR_80 -8.6359 1.02985 5.59157 -0.7957 0.04675 0.15878 3.67264 -3.42569 -0.00325 -0.04 -3.35926 -0.28476 0 0 0 0 0 -0.06694 0.11836 0 2.25078 0.09356 0.00099 1.2797 1.13807 0.8443 -0.38615
LEU_81 -4.50205 0.45391 3.00794 -0.68074 0.31048 0.22637 1.56596 -1.67974 -0 -0 -0.73891 -0.07383 0 0 -0.95675 0 0 -0.14296 0.18172 1.71895 0 -0.03691 0 0.18072 -0.01254 0.90721 -0.27118
GLY_82 -2.62292 0.38665 2.11203 -8e-05 0 0 1.21116 -1.3104 -0.02081 -0.11799 -0.16676 -0.34657 0 0 0 0 0 -0.07256 0 0 0 0.56185 0 0.83697 0.24136 0.49004 1.18198
GLY_83 -4.19097 0.41798 3.81251 -0.00019 0 0 1.70852 -2.105 -0.01271 -0.06732 -2.656 -0.16768 0 0 -0.49729 0 0 0.02846 0 0 0 -1.04907 0 0.83697 0.30165 0.57012 -3.07001
ASN_84 -5.68755 1.36184 5.97881 -0.1463 0.02406 0.19395 3.18195 -2.93251 -0.02734 -0.15643 -1.82657 -0.67289 0 0 0 -0.40399 0 0.8269 0.87997 0 1.67262 -0.13992 0 -0.93687 2.39482 2.93835 6.5229
PRO_85 -3.42227 0.83363 2.26883 -0.14375 0.00024 0.09748 0.80455 -1.15642 -0.01145 -0.09127 -1.24282 0.38676 0 0 0 0 0 0.4791 0.03578 0.33084 0 -0.90308 0 -2.4119 2.76479 4.0487 2.66773
GLY_86 -4.2569 1.60948 2.73642 -0.00011 0 0 0.3823 -1.82999 -0 -0 -0.8725 -0.15574 0 0 0 0 0 0.11379 0 0 0 -0.99503 0 0.83697 0.56776 3.22531 1.36177
GLY_87 -3.81037 0.52501 3.70384 -0.0001 0 0 1.38913 -1.91318 -0.01877 -0.08882 -0.18098 -0.21302 0 0 0 0 0 10.9813 0 0 0 -0.80627 0 0.83697 1.783 11.9021 24.0898
ASP_88 -7.23803 1.13935 8.63732 -0.15643 0.02268 0.55401 3.46749 -3.72549 -0.06599 -0.30499 -2.80527 -1.65882 0 0 -0.60186 0 0 1.11364 0.00658 0 5.11691 -0.1447 0 -2.3716 1.63661 11.5678 14.1892
CYS_89 -7.81524 1.54693 5.11484 -0.03911 0 0.01268 2.79015 -2.47654 -0.00251 -0.01336 -3.38697 -0.81611 0 0 -0.60186 0 0 0.85991 0.04098 1.11226 0 0.21606 0 3.6196 5.56631 2.81356 8.54156
ILE_90 -5.90349 0.70511 2.7638 -0.50114 0.48893 0.10726 1.55041 -1.91923 -0.01161 -0.03672 -1.39216 0.39231 0 0 0 0 0 0.02777 0.0224 0.44949 0 -0.45588 0 0.73287 5.28364 2.33467 4.63843
HIS_91 -6.35559 0.43023 5.35036 -0.62604 0.028 0.58765 3.14704 -2.73116 -0.02584 -0.2337 -2.3454 -0.66288 0 0 0 -0.90061 0 -0.04767 0.0068 0 2.84515 -0.30335 0 -0.45461 0.17856 1.07619 -1.03687
ASN_92 -7.02838 0.83086 5.73063 -0.28336 0.08584 0.55058 2.5757 -3.25186 -0.02955 -0.30823 -0.33581 -0.82217 0 0 -1.35389 0 0 -0.01816 0.11224 0 1.97023 -0.56324 0 -0.93687 0.45097 0.73462 -1.88985
TRP_93 -5.21472 0.76864 3.95145 -0.85283 0.0798 0.41328 1.27017 -2.00769 -0.04322 -0.16477 -0.44246 -0.50552 0 0 0 0 0 0.37078 0.63825 0 2.53487 -0.45388 0 1.6906 0.27074 1.15428 3.45778
ILE_94 -6.68459 0.73229 4.08184 -0.55019 0.40265 0.11898 2.29305 -2.67059 -0 -0 0.60236 0.03979 0 0 0 0 0 -0.00854 0.05682 1.61008 0 -0.13645 0 0.73287 -0.01128 1.07872 1.68781
GLY_95 -2.2697 0.06958 2.16556 -5e-05 0 0 0.75553 -1.19348 -0 -0 -0.3819 -0.3929 0 0 -0.95633 0 0 -0.07803 0 0 0 0.17753 0 0.83697 -0.21157 0.5276 -0.95116
ASN_96 -3.22069 0.23799 3.40428 -0.17848 0.01492 0.2679 1.47523 -1.69626 -0.00463 -0.03106 -0.23658 -0.42317 0 0 -0.53907 0 0 -0.0451 0.00087 0 2.17761 0.15495 0 -0.93687 0.10077 0.17764 0.70025
ARG_97 -5.83121 0.31675 5.07063 -0.57094 0.08606 0.32057 1.92108 -2.48534 -0 -0 -2.13023 0.48022 0 0 -0.56269 -0.81697 0 -0.05653 0.02471 2.60577 0 0.00858 0 -1.2888 -0.26187 0.3832 -2.787
LEU_98 -6.41189 0.8742 2.02125 -0.70836 0.22676 0.22014 0.76362 -1.75556 -0 -0 -0.55818 0.253 0 0 0 0 0 -0.01664 0.52836 1.02339 0 -0.10876 0 0.18072 -0.28813 0.58181 -3.17427
ARG_99 -5.10959 0.36898 4.63313 -0.7075 0.10146 0.4859 2.48603 -2.20131 -0 -0 -2.31973 0.31171 0 0 0 0 0 0.06568 0.01187 2.38524 0 0.14701 0 -1.2888 0.23305 0.43083 0.03395
ILE_100 -6.18352 1.17632 1.23042 -0.51224 0.44203 0.13194 0.88844 -1.53526 -0.00938 -0.13906 -1.20808 -0.10584 0 0 0 0 0 0.19154 0.07767 0.35542 0 -0.4316 0 0.73287 0.10198 0.68786 -4.10848
ASN_101 -5.08118 0.51581 5.34325 -0.32334 0.08578 0.62527 3.11634 -2.62023 -0.03459 -0.37761 -2.61525 -0.82818 0 0 0 -1.02555 0 -0.0054 0.00039 0 1.8703 -0.54711 0 -0.93687 -0.11364 0.93642 -2.01541
ASN_102 -5.06034 0.59991 4.11548 -0.32505 0.071 0.65492 1.72433 -2.37915 -0.01947 -0.06018 -0.62908 -0.80184 0 0 0 0 0 0.02394 0.06898 0 1.9469 -0.52551 0 -0.93687 0.04547 0.78626 -0.70031
GLN_103 -3.3657 0.28472 3.65392 -0.6306 0.08136 0.63248 1.86027 -1.67338 -0 -0 -1.60043 -0.38702 0 0 0 -1.02555 0 0.05053 0.08982 0 2.7272 -0.23742 0 -0.18838 -0.13842 0.58718 0.72057
GLY_104 -2.95 0.34539 2.9239 -0.00026 0 0 0.69218 -1.63972 -0.01301 -0.07941 -0.11489 -0.18395 0 0 0 0 0 0.00331 0 0 0 -1.22514 0 0.83697 0.26253 0.38155 -0.76055
TRP_105 -8.12956 0.62223 4.18269 -0.77992 0.03097 0.23105 2.59313 -2.5553 -0.00421 -0.01369 -2.81673 -0.16888 0 0 0 0 0 0.24608 0.35079 0 1.43128 -0.15585 0 1.6906 0.52627 0.57864 -2.14039
ILE_106 -6.88715 1.10347 2.26062 -0.56806 0.46901 0.13101 1.53946 -1.86002 -0.04839 -0.26395 -1.01613 -0.05313 0 0 -0.52671 0 0 0.16061 0.01545 1.9248 0 -0.76134 0 0.73287 -0.17952 0.91027 -2.91684
CYS_107 -6.63912 0.7552 3.92341 -0.0446 0 0.01467 1.91805 -2.13869 -0.00421 -0.01369 -3.03658 -0.69472 0 0 0 0 0 0.13844 0.10996 1.13794 0 -0.44092 0 3.6196 -0.19555 0.89684 -0.69396
GLY_108 -3.34932 0.33361 1.97799 -0.0004 0 0 0.57684 -1.3437 -0.00431 -0.0642 -0.99678 -0.26126 0 0 0 0 0 0.11209 0 0 0 0.4611 0 0.83697 0.44149 0.53687 -0.74301
GLY_109 -2.87905 0.16351 3.30848 -0.00063 0 0 1.84792 -1.67701 -0.0239 -0.11432 -2.50126 -0.15061 0 0 -0.80182 0 0 -0.06053 0 0 0 -0.99185 0 0.83697 0.54297 0.48868 -2.01245
GLY_110 -4.12944 1.00558 3.72413 -0.00021 0 0 1.46137 -2.11573 -0 -0 -2.28157 -0.1803 0 0 0 0 0 0.2144 0 0 0 -0.52669 0 0.83697 0.14431 0.76087 -1.0863
GLY_111 -4.78479 0.99355 4.39718 -0.00011 0 0 1.73773 -2.56043 -0 -0 -1.56489 -0.35857 0 0 0 0 0 0.26615 0 0 0 0.42961 0 0.83697 0.90683 0.84001 1.13923
GLY_112 -5.13981 1.77984 4.33045 -0.00012 0 0 1.88024 -2.54336 -0 -0 -0.97281 -0.2669 0 0 0 0 0 -0.11375 0 0 0 -1.29497 0 0.83697 1.0801 0.65079 0.22667
GLY_113 -2.82043 0.25938 2.93933 -4e-05 0 0 1.2668 -1.51087 -0 -0 -0.13631 -0.42257 0 0 0 0 0 -0.15184 0 0 0 0.43297 0 0.83697 0.23085 0.30233 1.22657
GLY_114 -4.46297 0.7459 4.11003 -0.00022 0 0 2.16269 -2.2668 -0.0226 -0.11117 -3.20907 -0.16949 0 0 0 0 0 -0.09629 0 0 0 -1.51166 0 0.83697 0.1838 0.26143 -3.54946
GLY_115 -5.12854 0.6591 5.33181 -0.0002 0 0 2.85305 -2.84294 -0 -0 -3.14211 -0.23807 0 0 -0.46361 0 0 -0.09002 0 0 0 0.74142 0 0.83697 0.1482 0.29632 -1.03861
PHE_116 -6.40928 0.7484 4.57631 -0.95402 0.45962 0.5861 1.88811 -2.70363 -0 -0 -0.88515 0.00702 0 0 0 0 0 0.20477 0.37529 0 4.0011 -0.05345 0 1.0402 0.11724 0.72204 3.72066
ARG_117 -6.82669 0.99116 7.1608 -0.69472 0.17587 0.52451 3.19588 -3.30133 -0.01271 -0.06732 -3.91068 0.02403 0 0 -0.9609 -0.40399 0 -0.03832 0.09723 2.72968 0 -0.09035 0 -1.2888 -0.17436 1.54524 -1.32577
VAL_118 -6.31738 1.14377 2.86053 -0.32514 0.40391 0.07193 1.56275 -2.54763 -0.04256 -0.19188 -0.82304 -0.05995 0 0 0 0 0 -0.05724 0.00635 0.10545 0 0.10808 0 1.9342 -0.23526 1.35979 -1.0433
GLY_119 -3.38082 0.16806 3.04309 -0.00019 0 0 1.41187 -1.77557 -0.02026 -0.16433 -1.63389 -0.18673 0 0 0 0 0 -0.04756 0 0 0 -1.49906 0 0.83697 0.01427 0.60277 -2.6314
HIS_120 -2.89674 0.23239 2.07847 -0.79617 0.03055 0.92736 0.38984 -1.23418 -0 -0 0.14628 -2.9247 0 0 0 0 0 -0.01523 0.27899 0 1.75892 -0.09843 0 -0.45461 -0.23229 0.45439 -2.35517
THR_121 -3.05661 0.31305 3.10914 -0.12661 0.07786 0.07411 0.73876 -1.64124 -0.01995 -0.08071 0.15056 -1.25599 0 0 0 0 0 -0.01063 0.00178 0.03822 0 -0.25922 2.26232 -1.0874 -0.52025 0.33618 -0.95663
GLU_122 -5.61522 0.7304 4.84509 -0.22009 0.04186 0.34717 1.97254 -2.48022 -0.00699 -0.02321 -2.63387 -0.48076 0 0 -0.95675 0 0 0.02183 0.01036 0 2.80705 -0.01191 0 -2.7348 -0.31673 0.35169 -4.35256
ALA_123 -2.38097 0.33755 2.12869 -0.02815 0.00529 0 0.65558 -1.24967 -0 -0 -0.29367 -0.42489 0 0 0 0 0 -0.06819 0 0 0 0.55927 0 1.8394 0.67994 0.39896 2.15915
GLY_124 -1.86036 0.1787 1.10813 -0.00115 0 0 0.2531 -0.81735 -0.00699 -0.02321 0.02102 -0.33576 0 0 0 0 0 -0.09868 0 0 0 -1.54388 0 0.83697 1.25006 0.1565 -0.88289
GLY_125 -3.30899 0.26532 2.36651 -0.0014 0 0 1.11549 -1.5334 -0 -0 -0.71584 -0.33862 0 0 0 0 0 -0.00539 0 0 0 -1.53492 0 0.83697 0.83222 0.11332 -1.90874
GLY_126 -4.58752 0.99256 4.45618 -0.00025 0 0 2.56308 -2.33945 -0 -0 -1.43542 -0.30971 0 0 0 0 0 0.02266 0 0 0 1.16128 0 0.83697 0.81233 0.32439 2.49709
GLY_127 -2.63387 0.47089 2.53227 -4e-05 0 0 0.7959 -1.24834 -0 -0 -0.99695 -0.44247 0 0 0 0 0 0.1906 0 0 0 -1.11038 0 0.83697 0.23734 0.35624 -1.01185
GLY_128 -3.54224 0.46267 3.96775 -0.00021 0 0 1.79351 -2.0223 -0 -0 -1.68616 -0.34802 0 0 0 0 0 -0.04744 0 0 0 -1.36001 0 0.83697 0.38261 0.20048 -1.3624
ARG_129 -3.57059 0.4481 4.27255 -0.77653 0.11603 0.5295 2.21952 -2.09692 -0 -0 -1.12949 0.32404 0 0 0 0 0 -0.04343 0.03084 1.47174 0 -0.16385 0 -1.2888 6.34948 1.56969 8.26188
PRO_130 -6.22968 1.376 5.41042 -0.06766 0.00021 0.04402 2.08794 -2.36534 -0.0009 -0.00337 -2.14977 0.67474 0 0 0 0 0 0.18898 0.02813 0.05053 0 0.50954 0 -2.4119 6.62165 1.97233 5.73586
LEU_131 -9.00756 1.5377 4.46839 -0.73267 0.35309 0.31069 2.96043 -3.25692 -0 -0 -0.5832 0.04646 0 0 0 0 0 0.097 0.21649 1.01376 0 -0.26398 0 0.18072 0.78882 1.11853 -0.75226
GLY_132 -4.35434 0.47512 4.87859 -0.00013 0 0 2.33881 -2.63988 -0.00532 -0.04324 -1.6171 -0.18737 0 0 0 0 0 0.16181 0 0 0 -1.35799 0 0.83697 0.85037 0.78038 0.11669
ALA_133 -3.38731 0.25463 3.30818 -0.02381 2e-05 0 1.95147 -1.8595 -0 -0 -1.29737 -0.37835 0 0 0 0 0 -0.10028 0 0 0 -0.42134 0 1.8394 0.7399 0.40884 1.03447
GLY_134 -3.5583 0.30298 4.31509 -5e-05 0 0 2.37915 -2.15432 -0 -0 -1.75201 -0.388 0 0 -0.65007 0 0 0.04822 0 0 0 0.01237 0 0.83697 0.46893 0.33063 0.19158
GLY_135 -4.34426 0.38861 5.27891 -4e-05 0 0 2.86277 -2.70417 -0.00108 -0.00406 -3.45858 -0.40507 0 0 0 0 0 -0.08615 0 0 0 0.4772 0 0.83697 0.88545 0.20026 -0.07324
VAL_136 -9.00909 1.5661 4.55722 -0.31442 0.22954 0.07102 3.29522 -3.65612 -0.03099 -0.16051 -2.15223 -0.09216 0 0 0 0 0 -0.06574 0.04443 0.13596 0 -0.23201 0 1.9342 0.0655 0.44243 -3.37164
SER_137 -3.23162 0.18686 4.20689 -0.04201 0.00058 0.06061 2.10103 -2.0265 -0.00442 -0.03987 -1.87859 -0.47997 0 0 -0.65007 0 0 -0.08864 0.34562 0.14406 0 -0.3773 1.97138 -0.77834 -0.28678 0.56148 -0.3056
SER_138 -3.68963 0.45693 3.74995 -0.03974 0 0.05353 1.81755 -1.85336 -9e-05 -0.00312 -1.93865 -0.35952 0 0 0 0 0 0.06921 0.24499 0.217 0 -0.27232 1.849 -0.77834 -0.53044 0.38478 -0.62226
LEU_139 -6.39444 0.55972 2.98375 -0.42858 0.12563 0.06701 2.58461 -2.23491 -0.0262 -0.22164 -0.86071 0.23005 0 0 0 0 0 -0.01142 0.02222 0.45037 0 0.06281 0 0.18072 -0.10888 0.48076 -2.53913
ASN_140 -1.17915 0.066 1.12935 -0.35502 0.07917 0.69805 0.01396 -0.57877 -0.01354 -0.20882 0.15426 -0.77622 0 0 0 0 0 -0.00765 0.00646 0 1.80684 -0.52373 0 -0.93687 0.27921 0.5761 0.22964
LEU_141 -6.4484 0.90888 2.42577 -0.44474 0.24275 0.07318 1.40138 -1.90523 -0.04997 -0.30716 -0.43711 0.13093 0 0 0 0 0 0.04838 0.00205 0.73109 0 0.17549 0 0.18072 0.19444 0.39137 -2.68619
ASN_142 -3.77271 0.11839 4.08585 -0.3542 0.18562 0.67194 2.11345 -1.97409 -0 -0 -0.95542 -1.23883 0 0 -1.66847 0 0 -0.08381 0.04675 0 2.29912 -0.35811 0 -0.93687 -0.19133 0.44751 -1.56521
GLY_143 -3.19244 0.40721 2.42225 -6e-05 0 0 1.18719 -1.53147 -0 -0 -0.07539 -0.37993 0 0 0 0 0 -0.13563 0 0 0 -1.51016 0 0.83697 -0.70368 0.34897 -2.32619
ASP_144 -2.84919 0.11718 3.25235 -0.10314 0.00157 0.31626 1.09332 -1.60055 -0 -0 -0.06412 -0.14881 0 0 -0.5277 0 0 -0.04969 0 0 1.9389 0.05445 0 -2.3716 -0.18053 0.14615 -0.97516
ASN_145 -4.6563 0.4545 3.92952 -0.1778 0.00963 0.2632 1.95568 -2.14031 -0 -0 -0.63994 -0.25898 0 0 -1.14077 0 0 -0.02094 0.0361 0 2.11994 0.25044 0 -0.93687 0.03462 0.1983 -0.71997
ALA_146 -3.81915 0.26044 1.25878 -0.02232 0 0 1.19666 -1.37805 -0.01077 -0.07623 -1.40556 -0.18177 0 0 0 0 0 0.0377 0 0 0 -0.17447 0 1.8394 -0.45435 0.23617 -2.69353
THR_147 -6.95242 0.91626 3.14189 -0.13732 0.0578 0.09361 2.42064 -2.5279 -0 -0 -2.03077 -0.90521 0 0 -0.43066 0 0 -0.0289 0.28443 0.26883 0 0.70976 2.28849 -1.0874 0.79116 0.72408 -2.40361
LEU_148 -3.95791 0.66088 2.24176 -0.69565 0.29763 0.30443 0.99877 -1.4122 -0 -0 -1.14545 -0.06957 0 0 0 0 0 0.06087 0.00304 2.04673 0 -0.13826 0 0.18072 0.89652 0.80801 1.08031
GLY_149 -2.58924 0.42841 1.7947 -6e-05 0 0 0.97535 -1.09422 -0.01077 -0.07623 -0.58226 -0.399 0 0 -0.37168 0 0 -0.08971 0 0 0 0.31606 0 0.83697 -0.24104 0.25815 -0.84459
ALA_150 -6.16621 1.13732 2.4305 -0.02478 0.00104 0 2.18247 -2.46786 -0.00217 -0.00844 -1.47865 -0.30797 0 0 0 0 0 0.17829 0 0 0 0.18539 0 1.8394 2.83542 1.55639 1.89016
PRO_151 -7.72423 2.37238 4.60023 -0.20978 0.01512 0.15066 1.79504 -2.27877 -0 -0 -1.88649 -0.07235 0 0 0 0 0 0.10934 0.03503 0.32339 0 -0.70407 0 -2.4119 2.75588 2.19306 -0.93746
GLY_152 -3.50173 0.37222 3.59262 -4e-05 0 0 1.61922 -1.76218 -0 -0 -1.25794 -0.42877 0 0 0 0 0 -0.17333 0 0 0 0.38016 0 0.83697 0.17945 0.83364 0.6903
ARG_153 -6.50958 0.56752 5.29018 -0.64062 0.11319 0.38457 2.1584 -2.57742 -0 -0 -1.21808 0.13138 0 0 -0.45289 -0.55936 0 -0.04903 0.04331 2.41831 0 -0.07512 0 -1.2888 0.13422 0.33857 -1.79124
GLY_154 -2.55093 0.25831 2.51941 -7e-05 0 0 1.10461 -1.33128 -0 -0 -1.42852 -0.37283 0 0 0 0 0 -0.12983 0 0 0 0.43456 0 0.83697 -0.1285 0.24378 -0.54431
TYR_155 -8.0789 1.15856 4.09179 -0.57368 0.06695 0.27415 2.47397 -2.61815 -0 -0 -2.16138 -0.15606 0 0 -0.37168 0 0 -4e-05 0.13291 0 1.96025 -0.40277 0.30083 1.2797 -0.08884 0.27524 -2.43716
GLN_156 -4.89807 0.28507 4.30722 -0.63968 0.13658 1.06373 1.36759 -2.08567 -0.04172 -0.17615 -1.33906 -0.72589 0 0 -0.66109 0 0 0.15535 0.00136 0 3.37305 0.02101 0 -0.18838 -0.19306 0.38393 0.14613
LEU_157 -6.44512 0.46718 0.57997 -0.54169 0.26957 0.15976 0.56644 -1.39891 -0 -0 -0.04154 0.13684 0 0 0 0 0 -0.07185 0.11146 0.10759 0 -0.12291 0 0.18072 -0.34388 0.31718 -6.06919
GLY_158 -2.70686 0.41095 2.8672 -0.00153 0 0 1.29865 -1.47789 -0 -0 -0.0295 -0.34818 0 0 0 0 0 -0.1021 0 0 0 -1.53449 0 0.83697 0.01333 0.26219 -0.51126
ASN_159 -1.23785 0.10542 1.60085 -0.18763 0.0291 0.292 0.29939 -0.77096 -0 -0 0.11311 -0.39179 0 0 0 0 0 -0.03335 0.01084 0 1.82189 -0.13603 0 -0.93687 0.03401 0.15885 0.77098
ASP_160 -2.28046 0.37889 1.8858 -0.12133 0.0146 0.37414 0.22472 -1.02398 -0.01391 -0.05354 -0.17159 -0.30767 0 0 0 0 0 -0.04395 0.01485 0 2.36279 -0.31294 0 -2.3716 -0.66283 0.1942 -1.9138
TYR_161 -6.5249 0.69046 2.73095 -0.65964 0.11602 0.38931 1.2698 -1.97745 -0 -0 -0.28671 -0.17975 0 0 0 0 0 -0.04289 0.16055 0 2.10519 -0.01188 0.00158 1.2797 -0.45367 0.32772 -1.0656
ALA_162 -3.14418 0.31434 2.50751 -0.02433 0 0 0.92029 -1.6273 -0.03105 -0.13344 -0.99106 -0.18213 0 0 0 0 0 -0.02404 0 0 0 -0.16672 0 1.8394 -0.44414 0.31124 -0.87559
GLY_163 -1.68432 0.18052 1.7691 -4e-05 0 0 0.64771 -0.93043 -0 -0 0.39056 -0.40983 0 0 0 0 0 -0.12755 0 0 0 0.38433 0 0.83697 -0.24692 0.17256 0.98265
ASN_164 -5.43452 0.47051 5.0819 -0.36888 0.11223 0.67638 2.35775 -2.79727 -0.02664 -0.14928 -1.66496 -0.94169 0 0 -0.71482 0 0 -0.06732 0.02902 0 2.58953 -0.54141 0 -0.93687 -0.23817 0.18839 -2.37611
GLY_165 -3.91417 0.30395 3.18916 -6e-05 0 0 2.05618 -2.03277 -0 -0 -0.91556 -0.41775 0 0 0 0 0 -0.17658 0 0 0 -1.43218 0 0.83697 -0.92568 0.23827 -3.1902
GLY_166 -2.00068 0.426 2.27033 -8e-05 0 0 0.89281 -1.22256 -0 -0 -0.73393 -0.37304 0 0 -0.71482 0 0 -0.18041 0 0 0 -1.52966 0 0.83697 -0.78593 0.17068 -2.94431
ASP_167 -5.23673 0.45742 7.3026 -0.23253 0.11635 0.75994 3.37328 -3.30539 -0.01034 -0.081 -3.69746 -1.44075 0 0 -0.51973 -0.5123 0 -0.06457 0.00874 0 1.92902 -0.867 0 -2.3716 -0.06756 0.25369 -4.20594
VAL_168 -3.37409 0.27842 2.73137 -0.3806 0.32617 0.09534 0.84628 -1.40881 -0 -0 0.44938 -0.31748 0 0 0 0 0 -0.12596 0.01147 0.7186 0 0.42444 0 1.9342 0.06911 0.39724 2.67508
GLY_169 -2.45869 0.37832 2.47845 -5e-05 0 0 0.66728 -1.23542 -0 -0 -1.48111 -0.40117 0 0 -0.51973 0 0 -0.03636 0 0 0 0.46485 0 0.83697 -0.1004 0.38047 -1.02659
ASN_170 -4.21291 0.59874 5.6485 -0.19687 0.01831 0.33894 2.54064 -2.52877 -0 -0 -2.26756 -0.79516 0 0 0 -0.5123 0 0.88442 0.017 0 2.18836 -0.72432 0 -0.93687 -0.05721 1.09822 1.10117
PRO_171 -4.66722 0.69869 3.50619 -0.1931 0.00493 0.1417 1.66663 -1.60073 -0 -0 -1.82882 -0.02335 0 0 -0.45289 0 0 0.0062 0.01657 1.01781 0 -0.80467 0 -2.4119 -0.42802 1.15978 -4.19221
GLY_172 -4.122 0.58329 4.18335 -5e-05 0 0 2.52087 -2.22475 -0 -0 -2.64075 -0.40181 0 0 0 0 0 -0.17287 0 0 0 -1.35624 0 0.83697 -0.87068 0.55264 -3.11203
SER_173 -3.51704 0.37724 4.863 -0.02905 0.00011 0.04673 2.67009 -2.26487 -0.03698 -0.23029 -2.37608 -0.94957 0 0 0 0 0 -0.05863 0.00151 0.16326 0 -0.26639 0.60183 -0.77834 -0.72328 0.5194 -1.98736
ALA_174 -4.13231 0.86416 2.96405 -0.02422 8e-05 0 2.51821 -2.07363 -0 -0 -0.918 -0.39138 0 0 0 0 0 -0.11598 0 0 0 -0.35735 0 1.8394 -0.51514 0.30757 -0.03454
SER_175 -5.10056 0.57418 5.3032 -0.03634 0 0.0445 2.68552 -2.69918 -0.01604 -0.11674 -2.64872 -0.43216 0 0 0 0 0 -0.05224 0.01497 0.15758 0 -0.28323 1.73023 -0.77834 -0.59994 0.31975 -1.93357
SER_176 -2.51868 0.40765 3.4223 -0.03785 0.00029 0.05059 1.95966 -1.66576 -0 -0 -1.31099 -0.4367 0 0 0 0 0 -0.03743 0.00053 0.16686 0 -0.32343 1.73347 -0.77834 -0.61421 0.34238 0.36034
ALA_177 -2.54671 0.32996 1.7199 -0.02741 0.00412 0 1.33009 -1.29593 -0 -0 -1.01343 -0.43115 0 0 0 0 0 -0.07688 0 0 0 0.08531 0 1.8394 -0.62336 0.19834 -0.50774
GLU_178 -7.62569 0.77926 8.53018 -0.24662 0.02745 0.29169 4.10655 -3.77034 -0.03677 -0.27533 -4.75461 -0.18416 0 0 -1.52673 -0.37312 0 -0.00193 0.25245 0 3.89206 -0.02028 0 -2.7348 -0.49774 0.23435 -3.93414
MET_179 -1.72821 0.11538 1.00801 -0.6753 0.17448 0.19541 0.1676 -0.53707 -0 -0 0.23169 0.02473 0 0 0 0 0 -0.11205 0.00174 0.86597 0 0.01922 0 0.60916 -0.29772 0.39562 0.45865
GLY_180 -2.96678 0.44408 2.41711 -0.00024 0 0 0.97776 -1.38618 -0 -0 0.55386 -0.17797 0 0 0 0 0 -0.10239 0 0 0 -1.26504 0 0.83697 0.14956 0.33304 -0.18623
GLY_181 -3.14834 0.23852 3.27894 -6e-05 0 0 1.53859 -1.79554 -0 -0 -2.04932 -0.35929 0 0 0 0 0 -0.11631 0 0 0 0.50497 0 0.83697 0.34791 0.20823 -0.51472
GLY_182 -3.29028 0.38882 3.65645 -0.00017 0 0 1.51575 -1.93368 -0.00111 -0.00314 -1.88111 -0.31988 0 0 0 0 0 -0.31439 0 0 0 -1.31804 0 0.83697 0.24073 0.19053 -2.23255
ALA_183 -3.4527 0.359 2.71701 -0.02522 0.00053 0 1.28095 -1.69653 -0 -0 -0.08722 -0.40533 0 0 0 0 0 -0.08635 0 0 0 -0.14941 0 1.8394 -0.07963 0.14086 0.35537
ALA_184 -4.18082 0.55533 2.06704 -0.02581 0.00086 0 1.59804 -1.7204 -0.00431 -0.0642 -0.23501 -0.39713 0 0 0 0 0 -0.06508 0 0 0 -0.15125 0 1.8394 -0.57179 0.19397 -1.16116
GLY_185 -3.55707 0.42335 3.08732 -8e-05 0 0 1.70306 -1.77104 -0.00551 -0.07461 -2.02492 -0.40006 0 0 0 0 0 -0.12142 0 0 0 -1.53017 0 0.83697 -0.57025 0.21028 -3.79414
ARG_186 -8.9265 0.79985 6.48242 -0.88717 0.10607 0.75492 2.88722 -3.20737 -0.00425 -0.06349 -3.61766 0.04122 0 0 -1.07915 0 0 -0.0017 0.39877 2.42746 0 0.11111 0 -1.2888 0.08199 0.6857 -4.29935
ALA_187 -4.8154 0.668 2.58181 -0.02373 0 0 1.60693 -1.88331 -0.02424 -0.23369 -1.79481 -0.22494 0 0 -0.7367 0 0 0.03273 0 0 0 0.01054 0 1.8394 0.11476 0.78417 -2.09849
VAL_188 -4.82523 0.33064 2.93371 -0.29881 0.24513 0.0696 1.28125 -1.75117 -0.01527 -0.14357 -1.46027 -0.45022 0 0 -1.02603 0 0 0.16263 3e-05 0.181 0 -0.4659 0 1.9342 0.03043 0.51976 -2.74809
VAL_189 -5.94948 0.93704 4.16759 -0.25297 0.12902 0.04596 2.85089 -2.41351 -0.0268 -0.18908 -1.69216 0.35939 0 0 -0.99232 0 0 -0.01199 0.02833 0.31922 0 0.17839 0 1.9342 0.01541 0.77821 0.21534
GLY_190 -2.10014 0.26711 1.4859 -4e-05 0 0 0.49602 -0.92529 -0 -0 0.25059 -0.39928 0 0 0 0 0 -0.26211 0 0 0 0.26166 0 0.83697 0.15581 0.63755 0.70475
THR_191 -3.35206 0.68553 3.48894 -0.1275 0.0956 0.07872 1.84336 -1.75957 -0.04902 -0.3842 -1.47336 -1.11345 0 0 -0.66109 0 0 -0.0184 0.00749 0.04058 0 -0.45841 2.47105 -1.0874 0.21294 0.56448 -0.99578
SER_192 -5.66871 1.05302 5.71433 -0.02115 0 0.01919 2.98225 -2.6875 -0.04517 -0.45335 -1.80074 0.21076 0 0 0 -0.37312 0 0.23327 0.0101 0.84735 0 -0.24156 0.61953 -0.77834 0.0789 1.90354 1.60259
PRO_193 -7.55232 1.83716 3.18422 -0.0925 0.00057 0.05699 1.87148 -1.70049 -0.01379 -0.12005 -0.69028 0.68853 0 0 0 0 0 -0.09002 0.00055 0.62357 0 -0.55818 0 -2.4119 0.06211 1.94656 -2.95778
GLN_194 -7.71624 1.07528 5.77524 -1.01266 0.20483 1.05307 3.46515 -3.1417 -0.0006 -0.00866 -2.78056 0.20997 0 0 -1.82609 -0.81697 0 0.08471 0.24876 0 5.13755 0.00835 0 -0.18838 0.02433 0.70961 0.50499
TRP_195 -6.78134 0.95528 5.14373 -1.06308 0.12316 0.51274 1.60156 -2.72835 -0.00174 -0.03048 -2.27468 -0.31231 0 0 -0.49162 0 0 0.44409 0.0233 0 1.95487 -0.05103 0 1.6906 0.24889 1.08738 0.05098
ILE_196 -7.77113 0.82717 3.57335 -0.47692 0.35629 0.10064 2.81153 -2.76249 -0.01379 -0.12005 -1.77841 0.25448 0 0 0 0 0 0.06784 0.18489 0.38074 0 -0.39289 0 0.73287 -0.16427 1.14803 -3.04212
ASN_197 -4.53647 0.23627 3.74328 -0.29872 0.04624 0.56044 2.05593 -2.11448 -0.00183 -0.03359 -1.12915 -1.43553 0 0 -1.77115 0 0 -0.06943 0.19709 0 3.02042 0.06799 0 -0.93687 -0.29538 0.60605 -2.08889
VAL_198 -6.23786 1.36478 2.55585 -0.31247 0.2364 0.06232 1.59552 -2.11863 -0 -0 0.20594 -0.16316 0 0 0 0 0 0.11715 0.08603 0.22009 0 0.22854 0 1.9342 -0.08303 0.64223 0.33392
GLY_199 -2.70972 0.2326 2.67066 -5e-05 0 0 1.39254 -1.41664 -0.0067 -0.06693 -2.14635 -0.41233 0 0 0 0 0 0.00603 0 0 0 -1.26053 0 0.83697 -0.40688 0.62255 -2.66478
ASN_200 -6.518 0.69537 4.31217 -0.32938 0.04952 0.67015 2.28663 -2.64489 -0.02213 -0.16047 -0.49311 -0.75276 0 0 0 0 0 0.03419 0.25553 0 2.02256 -0.53918 0 -0.93687 -0.31733 0.53496 -1.85304
ILE_201 -8.2411 0.70336 3.6338 -0.47831 0.35911 0.10168 1.49104 -2.88424 -0.00694 -0.07241 -1.92857 0.28706 0 0 0 0 0 -0.00922 0.02447 0.52229 0 -0.5212 0 0.73287 -0.16531 0.59439 -5.85724
ALA_202 -6.24899 1.89782 1.80109 -0.02023 0 0 1.78129 -2.24575 -0.00217 -0.00844 -1.66605 -0.27491 0 0 0 0 0 0.34801 0 0 0 0.19252 0 1.8394 -0.0256 0.99029 -1.64171
GLY_203 -3.21598 0.4843 2.76731 -0.00046 0 0 1.4872 -1.6138 -0 -0 -1.61172 -0.15029 0 0 0 0 0 -0.10839 0 0 0 -1.23242 0 0.83697 0.35167 1.28644 -0.71916
SER_204 -2.71058 0.10909 2.85824 -0.02777 0.00031 0.02287 0.91211 -1.33335 -0.0088 -0.08006 -0.66951 -0.28541 0 0 0 -0.55936 0 -0.0866 0.01142 0.47503 0 0.11571 0.62159 -0.77834 -0.0958 0.63665 -0.87257
TRP_205 -8.19586 0.72986 2.72379 -1.14387 0.09104 0.16777 1.2275 -2.24912 -0 -0 0.05172 -0.6234 0 0 0 0 0 -0.02625 0.0156 0 2.44749 -0.2357 0 1.6906 -0.51471 0.17092 -3.67262
LEU:CtermProteinFull_206 -6.528 0.92771 7.18936 -0.80687 0.36402 0.6734 3.08035 -3.42258 -0.03462 -0.10909 -2.84959 -0.13511 0 0 0 0 0 0 0.0682 0.35583 0 0 0 0.18072 -0.28753 0.49172 -0.84209
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 166 DOMAINID 245 MODEL 2 T0953s2_dom2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 72.072
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 36 cluster_threshold: 9.906015
REMARK    SCORE          fa_atr:        -978.006
REMARK    SCORE        hbond_sc:         -10.791
REMARK    SCORE          fa_rep:         121.733
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.927
REMARK    SCORE     hbond_sr_bb:         -47.587
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          76.853
REMARK    SCORE    fa_intra_rep:           1.723
REMARK    SCORE         fa_elec:        -178.839
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -498.581
REMARK    SCORE     hbond_bb_sc:         -38.265
REMARK    SCORE             ref:          91.039
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -605.372
REMARK    SCORE         p_aa_pp:         -59.888
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         187.700
REMARK    SCORE     lk_ball_wtd:         -39.940
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:         -32.227
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         563.506
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         193.203
REMARK    SCORE     total_score:        -605.372
REMARK    SCORE           omega:          11.069
ATOM      1  N   SER A   1      -0.032  -0.247  -0.100  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.419  -0.207  -0.226  1.00  3.890          C  
ATOM      3  C   SER A   1       1.965   1.202  -0.252  1.00  3.890          C  
ATOM      4  O   SER A   1       1.371   2.103  -0.842  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.895  -0.901  -1.469  1.00  5.830          C  
ATOM      6  OG  SER A   1       3.276  -0.701  -1.604  1.00  5.830          O  
ATOM      7 1H   SER A   1      -0.408  -0.924  -0.748  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.283  -0.508   0.843  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.410   0.667  -0.309  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.848  -0.717   0.638  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.678  -1.966  -1.409  1.00  7.000          H  
ATOM     12 2HB  SER A   1       1.376  -0.500  -2.340  1.00  7.000          H  
ATOM     13  HG  SER A   1       3.526  -1.147  -2.430  1.00  7.000          H  
ATOM     14  N   LYS A   2       3.096   1.396   0.416  1.00  3.890          N  
ATOM     15  CA  LYS A   2       3.755   2.696   0.474  1.00  3.890          C  
ATOM     16  C   LYS A   2       4.786   2.885  -0.639  1.00  3.890          C  
ATOM     17  O   LYS A   2       5.464   3.914  -0.694  1.00  3.890          O  
ATOM     18  CB  LYS A   2       4.418   2.899   1.834  1.00  5.830          C  
ATOM     19  CG  LYS A   2       3.436   2.979   2.997  1.00  5.830          C  
ATOM     20  CD  LYS A   2       4.155   3.210   4.323  1.00  5.830          C  
ATOM     21  CE  LYS A   2       3.168   3.303   5.484  1.00  5.830          C  
ATOM     22  NZ  LYS A   2       3.860   3.491   6.792  1.00  5.830          N  
ATOM     23  H   LYS A   2       3.530   0.608   0.880  1.00  4.670          H  
ATOM     24  HA  LYS A   2       2.996   3.470   0.346  1.00  4.670          H  
ATOM     25 1HB  LYS A   2       5.109   2.078   2.026  1.00  7.000          H  
ATOM     26 2HB  LYS A   2       4.999   3.821   1.821  1.00  7.000          H  
ATOM     27 1HG  LYS A   2       2.740   3.799   2.818  1.00  7.000          H  
ATOM     28 2HG  LYS A   2       2.868   2.054   3.054  1.00  7.000          H  
ATOM     29 1HD  LYS A   2       4.848   2.389   4.510  1.00  7.000          H  
ATOM     30 2HD  LYS A   2       4.725   4.138   4.269  1.00  7.000          H  
ATOM     31 1HE  LYS A   2       2.498   4.145   5.315  1.00  7.000          H  
ATOM     32 2HE  LYS A   2       2.579   2.387   5.525  1.00  7.000          H  
ATOM     33 1HZ  LYS A   2       3.173   3.548   7.532  1.00  7.000          H  
ATOM     34 2HZ  LYS A   2       4.476   2.709   6.965  1.00  7.000          H  
ATOM     35 3HZ  LYS A   2       4.399   4.345   6.770  1.00  7.000          H  
ATOM     36  N   GLU A   3       4.945   1.883  -1.504  1.00  3.890          N  
ATOM     37  CA  GLU A   3       5.923   1.992  -2.578  1.00  3.890          C  
ATOM     38  C   GLU A   3       5.345   2.743  -3.765  1.00  3.890          C  
ATOM     39  O   GLU A   3       4.441   2.267  -4.452  1.00  3.890          O  
ATOM     40  CB  GLU A   3       6.417   0.609  -3.016  1.00  5.830          C  
ATOM     41  CG  GLU A   3       7.482   0.650  -4.112  1.00  5.830          C  
ATOM     42  CD  GLU A   3       8.041  -0.697  -4.468  1.00  5.830          C  
ATOM     43  OE1 GLU A   3       7.688  -1.660  -3.832  1.00  5.830          O  
ATOM     44  OE2 GLU A   3       8.823  -0.761  -5.391  1.00  5.830          O  
ATOM     45  H   GLU A   3       4.360   1.055  -1.426  1.00  4.670          H  
ATOM     46  HA  GLU A   3       6.781   2.555  -2.209  1.00  4.670          H  
ATOM     47 1HB  GLU A   3       6.831   0.081  -2.158  1.00  7.000          H  
ATOM     48 2HB  GLU A   3       5.576   0.025  -3.389  1.00  7.000          H  
ATOM     49 1HG  GLU A   3       7.040   1.086  -5.013  1.00  7.000          H  
ATOM     50 2HG  GLU A   3       8.291   1.303  -3.793  1.00  7.000          H  
ATOM     51  N   GLU A   4       5.871   3.936  -4.003  1.00  3.890          N  
ATOM     52  CA  GLU A   4       5.387   4.771  -5.088  1.00  3.890          C  
ATOM     53  C   GLU A   4       5.636   4.116  -6.434  1.00  3.890          C  
ATOM     54  O   GLU A   4       6.727   3.574  -6.677  1.00  3.890          O  
ATOM     55  CB  GLU A   4       6.026   6.159  -5.024  1.00  5.830          C  
ATOM     56  CG  GLU A   4       5.505   7.152  -6.057  1.00  5.830          C  
ATOM     57  CD  GLU A   4       6.048   8.530  -5.853  1.00  5.830          C  
ATOM     58  OE1 GLU A   4       6.824   8.713  -4.942  1.00  5.830          O  
ATOM     59  OE2 GLU A   4       5.678   9.409  -6.591  1.00  5.830          O  
ATOM     60  H   GLU A   4       6.604   4.275  -3.395  1.00  4.670          H  
ATOM     61  HA  GLU A   4       4.309   4.891  -4.971  1.00  4.670          H  
ATOM     62 1HB  GLU A   4       5.855   6.588  -4.037  1.00  7.000          H  
ATOM     63 2HB  GLU A   4       7.098   6.069  -5.156  1.00  7.000          H  
ATOM     64 1HG  GLU A   4       5.798   6.816  -7.056  1.00  7.000          H  
ATOM     65 2HG  GLU A   4       4.420   7.180  -6.017  1.00  7.000          H  
ATOM     66  N   ILE A   5       4.625   4.161  -7.296  1.00  3.890          N  
ATOM     67  CA  ILE A   5       4.755   3.652  -8.644  1.00  3.890          C  
ATOM     68  C   ILE A   5       4.576   4.814  -9.602  1.00  3.890          C  
ATOM     69  O   ILE A   5       3.545   5.499  -9.569  1.00  3.890          O  
ATOM     70  CB  ILE A   5       3.709   2.573  -8.977  1.00  5.830          C  
ATOM     71  CG1 ILE A   5       3.699   1.423  -7.896  1.00  5.830          C  
ATOM     72  CG2 ILE A   5       4.008   2.009 -10.379  1.00  5.830          C  
ATOM     73  CD1 ILE A   5       4.977   0.623  -7.730  1.00  5.830          C  
ATOM     74  H   ILE A   5       3.757   4.594  -7.002  1.00  4.670          H  
ATOM     75  HA  ILE A   5       5.754   3.256  -8.783  1.00  4.670          H  
ATOM     76  HB  ILE A   5       2.714   3.022  -8.978  1.00  7.000          H  
ATOM     77 1HG1 ILE A   5       3.471   1.870  -6.927  1.00  7.000          H  
ATOM     78 2HG1 ILE A   5       2.899   0.729  -8.152  1.00  7.000          H  
ATOM     79 1HG2 ILE A   5       3.255   1.267 -10.625  1.00  7.000          H  
ATOM     80 2HG2 ILE A   5       3.983   2.792 -11.125  1.00  7.000          H  
ATOM     81 3HG2 ILE A   5       4.978   1.561 -10.394  1.00  7.000          H  
ATOM     82 1HD1 ILE A   5       4.833  -0.122  -6.947  1.00  7.000          H  
ATOM     83 2HD1 ILE A   5       5.249   0.120  -8.643  1.00  7.000          H  
ATOM     84 3HD1 ILE A   5       5.765   1.287  -7.431  1.00  7.000          H  
ATOM     85  N   TRP A   6       5.516   5.020 -10.502  1.00  3.890          N  
ATOM     86  CA  TRP A   6       5.431   6.110 -11.447  1.00  3.890          C  
ATOM     87  C   TRP A   6       4.710   5.620 -12.663  1.00  3.890          C  
ATOM     88  O   TRP A   6       5.274   5.551 -13.746  1.00  3.890          O  
ATOM     89  CB  TRP A   6       6.824   6.646 -11.794  1.00  5.830          C  
ATOM     90  CG  TRP A   6       7.431   7.393 -10.653  1.00  5.830          C  
ATOM     91  CD1 TRP A   6       7.442   8.747 -10.487  1.00  5.830          C  
ATOM     92  CD2 TRP A   6       8.056   6.844  -9.473  1.00  5.830          C  
ATOM     93  NE1 TRP A   6       8.034   9.067  -9.303  1.00  5.830          N  
ATOM     94  CE2 TRP A   6       8.406   7.916  -8.668  1.00  5.830          C  
ATOM     95  CE3 TRP A   6       8.330   5.548  -9.036  1.00  5.830          C  
ATOM     96  CZ2 TRP A   6       9.006   7.738  -7.459  1.00  5.830          C  
ATOM     97  CZ3 TRP A   6       8.936   5.376  -7.822  1.00  5.830          C  
ATOM     98  CH2 TRP A   6       9.262   6.438  -7.052  1.00  5.830          C  
ATOM     99  H   TRP A   6       6.316   4.390 -10.575  1.00  4.670          H  
ATOM    100  HA  TRP A   6       4.849   6.921 -11.002  1.00  4.670          H  
ATOM    101 1HB  TRP A   6       7.481   5.824 -12.068  1.00  7.000          H  
ATOM    102 2HB  TRP A   6       6.757   7.314 -12.655  1.00  7.000          H  
ATOM    103  HD1 TRP A   6       7.031   9.469 -11.191  1.00  7.000          H  
ATOM    104  HE1 TRP A   6       8.169  10.008  -8.925  1.00  7.000          H  
ATOM    105  HE3 TRP A   6       8.074   4.691  -9.642  1.00  7.000          H  
ATOM    106  HZ2 TRP A   6       9.266   8.587  -6.829  1.00  7.000          H  
ATOM    107  HZ3 TRP A   6       9.145   4.361  -7.481  1.00  7.000          H  
ATOM    108  HH2 TRP A   6       9.730   6.259  -6.090  1.00  7.000          H  
ATOM    109  N   GLU A   7       3.435   5.320 -12.495  1.00  3.890          N  
ATOM    110  CA  GLU A   7       2.718   4.722 -13.596  1.00  3.890          C  
ATOM    111  C   GLU A   7       2.612   5.766 -14.661  1.00  3.890          C  
ATOM    112  O   GLU A   7       1.791   6.684 -14.587  1.00  3.890          O  
ATOM    113  CB  GLU A   7       1.307   4.266 -13.192  1.00  5.830          C  
ATOM    114  CG  GLU A   7       1.253   3.139 -12.176  1.00  5.830          C  
ATOM    115  CD  GLU A   7      -0.148   2.679 -11.864  1.00  5.830          C  
ATOM    116  OE1 GLU A   7      -1.069   3.293 -12.335  1.00  5.830          O  
ATOM    117  OE2 GLU A   7      -0.298   1.699 -11.169  1.00  5.830          O  
ATOM    118  H   GLU A   7       3.041   5.450 -11.560  1.00  4.670          H  
ATOM    119  HA  GLU A   7       3.285   3.873 -13.985  1.00  4.670          H  
ATOM    120 1HB  GLU A   7       0.757   5.113 -12.784  1.00  7.000          H  
ATOM    121 2HB  GLU A   7       0.773   3.929 -14.085  1.00  7.000          H  
ATOM    122 1HG  GLU A   7       1.837   2.298 -12.550  1.00  7.000          H  
ATOM    123 2HG  GLU A   7       1.709   3.497 -11.261  1.00  7.000          H  
ATOM    124  N   TRP A   8       3.426   5.617 -15.687  1.00  3.890          N  
ATOM    125  CA  TRP A   8       3.489   6.622 -16.731  1.00  3.890          C  
ATOM    126  C   TRP A   8       2.310   6.678 -17.696  1.00  3.890          C  
ATOM    127  O   TRP A   8       2.420   6.357 -18.881  1.00  3.890          O  
ATOM    128  CB  TRP A   8       4.779   6.490 -17.520  1.00  5.830          C  
ATOM    129  CG  TRP A   8       5.996   6.993 -16.794  1.00  5.830          C  
ATOM    130  CD1 TRP A   8       7.027   6.256 -16.317  1.00  5.830          C  
ATOM    131  CD2 TRP A   8       6.281   8.366 -16.412  1.00  5.830          C  
ATOM    132  NE1 TRP A   8       7.940   7.069 -15.684  1.00  5.830          N  
ATOM    133  CE2 TRP A   8       7.492   8.355 -15.729  1.00  5.830          C  
ATOM    134  CE3 TRP A   8       5.612   9.583 -16.585  1.00  5.830          C  
ATOM    135  CZ2 TRP A   8       8.054   9.510 -15.221  1.00  5.830          C  
ATOM    136  CZ3 TRP A   8       6.180  10.733 -16.077  1.00  5.830          C  
ATOM    137  CH2 TRP A   8       7.364  10.696 -15.412  1.00  5.830          C  
ATOM    138  H   TRP A   8       4.118   4.852 -15.634  1.00  4.670          H  
ATOM    139  HA  TRP A   8       3.525   7.586 -16.229  1.00  4.670          H  
ATOM    140 1HB  TRP A   8       4.965   5.438 -17.684  1.00  7.000          H  
ATOM    141 2HB  TRP A   8       4.659   6.912 -18.454  1.00  7.000          H  
ATOM    142  HD1 TRP A   8       7.113   5.195 -16.419  1.00  7.000          H  
ATOM    143  HE1 TRP A   8       8.793   6.778 -15.240  1.00  7.000          H  
ATOM    144  HE3 TRP A   8       4.660   9.631 -17.116  1.00  7.000          H  
ATOM    145  HZ2 TRP A   8       9.002   9.505 -14.683  1.00  7.000          H  
ATOM    146  HZ3 TRP A   8       5.659  11.673 -16.223  1.00  7.000          H  
ATOM    147  HH2 TRP A   8       7.778  11.615 -15.027  1.00  7.000          H  
ATOM    148  N   THR A   9       1.189   7.129 -17.166  1.00  3.890          N  
ATOM    149  CA  THR A   9      -0.056   7.319 -17.887  1.00  3.890          C  
ATOM    150  C   THR A   9      -0.050   8.730 -18.478  1.00  3.890          C  
ATOM    151  O   THR A   9       0.842   9.534 -18.192  1.00  3.890          O  
ATOM    152  CB  THR A   9      -1.287   7.104 -16.977  1.00  5.830          C  
ATOM    153  OG1 THR A   9      -1.320   8.111 -15.960  1.00  5.830          O  
ATOM    154  CG2 THR A   9      -1.185   5.733 -16.316  1.00  5.830          C  
ATOM    155  H   THR A   9       1.212   7.322 -16.169  1.00  4.670          H  
ATOM    156  HA  THR A   9      -0.106   6.601 -18.707  1.00  4.670          H  
ATOM    157  HB  THR A   9      -2.198   7.155 -17.566  1.00  7.000          H  
ATOM    158  HG1 THR A   9      -2.162   8.065 -15.489  1.00  7.000          H  
ATOM    159 1HG2 THR A   9      -2.046   5.572 -15.670  1.00  7.000          H  
ATOM    160 2HG2 THR A   9      -1.162   4.971 -17.082  1.00  7.000          H  
ATOM    161 3HG2 THR A   9      -0.281   5.669 -15.723  1.00  7.000          H  
ATOM    162  N   GLY A  10      -1.044   9.046 -19.305  1.00  3.890          N  
ATOM    163  CA  GLY A  10      -1.130  10.345 -19.990  1.00  3.890          C  
ATOM    164  C   GLY A  10      -1.172  11.596 -19.097  1.00  3.890          C  
ATOM    165  O   GLY A  10      -0.939  12.705 -19.576  1.00  3.890          O  
ATOM    166  H   GLY A  10      -1.752   8.352 -19.494  1.00  4.670          H  
ATOM    167 1HA  GLY A  10      -0.276  10.431 -20.664  1.00  4.670          H  
ATOM    168 2HA  GLY A  10      -2.014  10.342 -20.628  1.00  4.670          H  
ATOM    169  N   GLU A  11      -1.485  11.433 -17.815  1.00  3.890          N  
ATOM    170  CA  GLU A  11      -1.543  12.567 -16.891  1.00  3.890          C  
ATOM    171  C   GLU A  11      -0.193  12.921 -16.254  1.00  3.890          C  
ATOM    172  O   GLU A  11      -0.088  13.913 -15.532  1.00  3.890          O  
ATOM    173  CB  GLU A  11      -2.574  12.296 -15.792  1.00  5.830          C  
ATOM    174  CG  GLU A  11      -4.020  12.218 -16.292  1.00  5.830          C  
ATOM    175  CD  GLU A  11      -5.019  11.937 -15.194  1.00  5.830          C  
ATOM    176  OE1 GLU A  11      -4.606  11.720 -14.080  1.00  5.830          O  
ATOM    177  OE2 GLU A  11      -6.195  11.941 -15.475  1.00  5.830          O  
ATOM    178  H   GLU A  11      -1.668  10.498 -17.477  1.00  4.670          H  
ATOM    179  HA  GLU A  11      -1.878  13.439 -17.454  1.00  4.670          H  
ATOM    180 1HB  GLU A  11      -2.336  11.349 -15.302  1.00  7.000          H  
ATOM    181 2HB  GLU A  11      -2.517  13.078 -15.035  1.00  7.000          H  
ATOM    182 1HG  GLU A  11      -4.273  13.166 -16.767  1.00  7.000          H  
ATOM    183 2HG  GLU A  11      -4.087  11.438 -17.048  1.00  7.000          H  
ATOM    184  N   ASN A  12       0.832  12.108 -16.500  1.00  3.890          N  
ATOM    185  CA  ASN A  12       2.144  12.335 -15.914  1.00  3.890          C  
ATOM    186  C   ASN A  12       3.114  12.903 -16.943  1.00  3.890          C  
ATOM    187  O   ASN A  12       3.509  12.233 -17.895  1.00  3.890          O  
ATOM    188  CB  ASN A  12       2.638  11.073 -15.259  1.00  5.830          C  
ATOM    189  CG  ASN A  12       1.787  10.722 -14.087  1.00  5.830          C  
ATOM    190  OD1 ASN A  12       1.675  11.500 -13.129  1.00  5.830          O  
ATOM    191  ND2 ASN A  12       1.177   9.579 -14.134  1.00  5.830          N  
ATOM    192  H   ASN A  12       0.700  11.311 -17.131  1.00  4.670          H  
ATOM    193  HA  ASN A  12       2.045  13.087 -15.132  1.00  4.670          H  
ATOM    194 1HB  ASN A  12       2.621  10.247 -15.978  1.00  7.000          H  
ATOM    195 2HB  ASN A  12       3.652  11.206 -14.912  1.00  7.000          H  
ATOM    196 1HD2 ASN A  12       0.592   9.284 -13.380  1.00  7.000          H  
ATOM    197 2HD2 ASN A  12       1.296   8.981 -14.929  1.00  7.000          H  
ATOM    198  N   HIS A  13       3.498  14.161 -16.742  1.00  3.890          N  
ATOM    199  CA  HIS A  13       4.326  14.876 -17.708  1.00  3.810          C  
ATOM    200  C   HIS A  13       5.628  14.170 -18.076  1.00  3.010          C  
ATOM    201  O   HIS A  13       6.444  13.770 -17.237  1.00  2.650          O  
ATOM    202  CB  HIS A  13       4.606  16.298 -17.227  1.00  5.710          C  
ATOM    203  CG  HIS A  13       5.408  17.084 -18.187  1.00  5.710          C  
ATOM    204  ND1 HIS A  13       4.941  17.432 -19.436  1.00  5.710          N  
ATOM    205  CD2 HIS A  13       6.644  17.613 -18.086  1.00  5.710          C  
ATOM    206  CE1 HIS A  13       5.865  18.133 -20.067  1.00  5.710          C  
ATOM    207  NE2 HIS A  13       6.907  18.259 -19.270  1.00  5.710          N  
ATOM    208  H   HIS A  13       3.154  14.649 -15.928  1.00  4.670          H  
ATOM    209  HA  HIS A  13       3.760  14.973 -18.632  1.00  4.570          H  
ATOM    210 1HB  HIS A  13       3.655  16.816 -17.078  1.00  6.860          H  
ATOM    211 2HB  HIS A  13       5.102  16.290 -16.289  1.00  6.860          H  
ATOM    212  HD2 HIS A  13       7.306  17.541 -17.219  1.00  6.860          H  
ATOM    213  HE1 HIS A  13       5.777  18.546 -21.071  1.00  6.860          H  
ATOM    214  HE2 HIS A  13       7.756  18.756 -19.498  1.00  6.860          H  
ATOM    215  N   SER A  14       5.825  14.075 -19.382  1.00  2.990          N  
ATOM    216  CA  SER A  14       6.934  13.378 -19.999  1.00  2.390          C  
ATOM    217  C   SER A  14       8.263  14.119 -19.989  1.00  1.920          C  
ATOM    218  O   SER A  14       8.712  14.595 -21.028  1.00  1.830          O  
ATOM    219  CB  SER A  14       6.592  13.149 -21.454  1.00  3.580          C  
ATOM    220  OG  SER A  14       5.425  12.390 -21.604  1.00  3.580          O  
ATOM    221  H   SER A  14       5.114  14.445 -19.998  1.00  3.590          H  
ATOM    222  HA  SER A  14       7.060  12.429 -19.488  1.00  2.870          H  
ATOM    223 1HB  SER A  14       6.485  14.102 -21.968  1.00  4.300          H  
ATOM    224 2HB  SER A  14       7.417  12.633 -21.903  1.00  4.300          H  
ATOM    225  HG  SER A  14       5.331  12.237 -22.552  1.00  4.300          H  
ATOM    226  N   PHE A  15       8.865  14.288 -18.811  1.00  1.760          N  
ATOM    227  CA  PHE A  15      10.141  15.014 -18.808  1.00  1.450          C  
ATOM    228  C   PHE A  15      11.425  14.197 -18.562  1.00  1.300          C  
ATOM    229  O   PHE A  15      12.200  14.012 -19.503  1.00  1.500          O  
ATOM    230  CB  PHE A  15      10.072  16.183 -17.829  1.00  2.170          C  
ATOM    231  CG  PHE A  15      11.332  16.963 -17.704  1.00  2.170          C  
ATOM    232  CD1 PHE A  15      11.737  17.821 -18.704  1.00  2.170          C  
ATOM    233  CD2 PHE A  15      12.113  16.850 -16.580  1.00  2.170          C  
ATOM    234  CE1 PHE A  15      12.901  18.543 -18.576  1.00  2.170          C  
ATOM    235  CE2 PHE A  15      13.270  17.562 -16.441  1.00  2.170          C  
ATOM    236  CZ  PHE A  15      13.670  18.411 -17.441  1.00  2.170          C  
ATOM    237  H   PHE A  15       8.395  13.918 -17.981  1.00  2.110          H  
ATOM    238  HA  PHE A  15      10.256  15.465 -19.789  1.00  1.740          H  
ATOM    239 1HB  PHE A  15       9.319  16.859 -18.168  1.00  2.610          H  
ATOM    240 2HB  PHE A  15       9.786  15.845 -16.868  1.00  2.610          H  
ATOM    241  HD1 PHE A  15      11.128  17.927 -19.603  1.00  2.610          H  
ATOM    242  HD2 PHE A  15      11.801  16.179 -15.802  1.00  2.610          H  
ATOM    243  HE1 PHE A  15      13.212  19.220 -19.372  1.00  2.610          H  
ATOM    244  HE2 PHE A  15      13.877  17.454 -15.541  1.00  2.610          H  
ATOM    245  HZ  PHE A  15      14.592  18.981 -17.336  1.00  2.610          H  
ATOM    246  N   ASN A  16      11.667  13.692 -17.339  1.00  1.280          N  
ATOM    247  CA  ASN A  16      12.943  13.000 -17.071  1.00  1.470          C  
ATOM    248  C   ASN A  16      13.027  12.374 -15.657  1.00  1.460          C  
ATOM    249  O   ASN A  16      12.085  12.454 -14.873  1.00  1.400          O  
ATOM    250  CB  ASN A  16      14.122  13.961 -17.295  1.00  2.210          C  
ATOM    251  CG  ASN A  16      15.352  13.284 -17.895  1.00  2.210          C  
ATOM    252  OD1 ASN A  16      15.674  12.157 -17.511  1.00  2.210          O  
ATOM    253  ND2 ASN A  16      16.010  13.949 -18.817  1.00  2.210          N  
ATOM    254  H   ASN A  16      11.002  13.817 -16.589  1.00  1.540          H  
ATOM    255  HA  ASN A  16      13.035  12.178 -17.786  1.00  1.760          H  
ATOM    256 1HB  ASN A  16      13.850  14.793 -17.928  1.00  2.650          H  
ATOM    257 2HB  ASN A  16      14.413  14.385 -16.326  1.00  2.650          H  
ATOM    258 1HD2 ASN A  16      16.854  13.554 -19.266  1.00  2.650          H  
ATOM    259 2HD2 ASN A  16      15.694  14.856 -19.089  1.00  2.650          H  
ATOM    260  N   LYS A  17      14.194  11.780 -15.362  1.00  1.620          N  
ATOM    261  CA  LYS A  17      14.647  11.309 -14.039  1.00  1.700          C  
ATOM    262  C   LYS A  17      15.105  12.538 -13.265  1.00  1.480          C  
ATOM    263  O   LYS A  17      15.021  13.649 -13.803  1.00  1.330          O  
ATOM    264  CB  LYS A  17      15.777  10.270 -14.164  1.00  2.550          C  
ATOM    265  CG  LYS A  17      15.412   8.903 -14.801  1.00  2.550          C  
ATOM    266  CD  LYS A  17      14.599   8.049 -13.804  1.00  2.550          C  
ATOM    267  CE  LYS A  17      14.402   6.635 -14.242  1.00  2.550          C  
ATOM    268  NZ  LYS A  17      13.448   6.512 -15.311  1.00  2.550          N  
ATOM    269  H   LYS A  17      14.858  11.704 -16.119  1.00  1.940          H  
ATOM    270  HA  LYS A  17      13.805  10.873 -13.499  1.00  2.040          H  
ATOM    271 1HB  LYS A  17      16.561  10.691 -14.800  1.00  3.060          H  
ATOM    272 2HB  LYS A  17      16.234  10.089 -13.210  1.00  3.060          H  
ATOM    273 1HG  LYS A  17      14.838   9.074 -15.707  1.00  3.060          H  
ATOM    274 2HG  LYS A  17      16.326   8.364 -15.058  1.00  3.060          H  
ATOM    275 1HD  LYS A  17      15.168   7.982 -12.898  1.00  3.060          H  
ATOM    276 2HD  LYS A  17      13.633   8.508 -13.596  1.00  3.060          H  
ATOM    277 1HE  LYS A  17      15.346   6.260 -14.581  1.00  3.060          H  
ATOM    278 2HE  LYS A  17      14.071   6.038 -13.393  1.00  3.060          H  
ATOM    279 1HZ  LYS A  17      13.401   5.523 -15.550  1.00  3.060          H  
ATOM    280 2HZ  LYS A  17      12.540   6.847 -15.018  1.00  3.060          H  
ATOM    281 3HZ  LYS A  17      13.789   7.067 -16.085  1.00  3.060          H  
ATOM    282  N   ASP A  18      15.580  12.389 -12.013  1.00  1.570          N  
ATOM    283  CA  ASP A  18      15.858  13.576 -11.202  1.00  1.530          C  
ATOM    284  C   ASP A  18      14.508  14.253 -10.975  1.00  1.290          C  
ATOM    285  O   ASP A  18      13.908  14.113  -9.909  1.00  1.230          O  
ATOM    286  CB  ASP A  18      16.937  14.508 -11.774  1.00  2.290          C  
ATOM    287  CG  ASP A  18      18.340  13.885 -11.709  1.00  2.290          C  
ATOM    288  OD1 ASP A  18      18.517  12.882 -11.037  1.00  2.290          O  
ATOM    289  OD2 ASP A  18      19.231  14.435 -12.302  1.00  2.290          O  
ATOM    290  H   ASP A  18      15.693  11.474 -11.614  1.00  1.880          H  
ATOM    291  HA  ASP A  18      16.227  13.251 -10.228  1.00  1.840          H  
ATOM    292 1HB  ASP A  18      16.741  14.800 -12.792  1.00  2.750          H  
ATOM    293 2HB  ASP A  18      16.949  15.426 -11.186  1.00  2.750          H  
ATOM    294  N   TRP A  19      14.074  15.112 -11.858  1.00  1.300          N  
ATOM    295  CA  TRP A  19      12.747  15.682 -11.664  1.00  1.220          C  
ATOM    296  C   TRP A  19      11.744  14.582 -11.196  1.00  1.140          C  
ATOM    297  O   TRP A  19      11.555  13.557 -11.847  1.00  1.390          O  
ATOM    298  CB  TRP A  19      12.352  16.306 -12.991  1.00  1.830          C  
ATOM    299  CG  TRP A  19      11.024  16.893 -13.082  1.00  1.830          C  
ATOM    300  CD1 TRP A  19      10.611  18.126 -12.704  1.00  1.830          C  
ATOM    301  CD2 TRP A  19       9.897  16.251 -13.677  1.00  1.830          C  
ATOM    302  NE1 TRP A  19       9.287  18.282 -13.005  1.00  1.830          N  
ATOM    303  CE2 TRP A  19       8.839  17.139 -13.609  1.00  1.830          C  
ATOM    304  CE3 TRP A  19       9.704  14.997 -14.256  1.00  1.830          C  
ATOM    305  CZ2 TRP A  19       7.596  16.818 -14.101  1.00  1.830          C  
ATOM    306  CZ3 TRP A  19       8.469  14.681 -14.746  1.00  1.830          C  
ATOM    307  CH2 TRP A  19       7.447  15.560 -14.672  1.00  1.830          C  
ATOM    308  H   TRP A  19      14.598  15.233 -12.724  1.00  1.560          H  
ATOM    309  HA  TRP A  19      12.805  16.456 -10.902  1.00  1.460          H  
ATOM    310 1HB  TRP A  19      13.071  17.084 -13.231  1.00  2.200          H  
ATOM    311 2HB  TRP A  19      12.452  15.539 -13.757  1.00  2.200          H  
ATOM    312  HD1 TRP A  19      11.237  18.879 -12.228  1.00  2.200          H  
ATOM    313  HE1 TRP A  19       8.732  19.109 -12.825  1.00  2.200          H  
ATOM    314  HE3 TRP A  19      10.519  14.279 -14.310  1.00  2.200          H  
ATOM    315  HZ2 TRP A  19       6.753  17.506 -14.053  1.00  2.200          H  
ATOM    316  HZ3 TRP A  19       8.324  13.711 -15.193  1.00  2.200          H  
ATOM    317  HH2 TRP A  19       6.495  15.249 -15.065  1.00  2.200          H  
ATOM    318  N   LEU A  20      11.118  14.834 -10.036  1.00  1.050          N  
ATOM    319  CA  LEU A  20      10.169  13.976  -9.284  1.00  1.200          C  
ATOM    320  C   LEU A  20      10.740  12.714  -8.588  1.00  1.150          C  
ATOM    321  O   LEU A  20       9.973  11.992  -7.947  1.00  1.330          O  
ATOM    322  CB  LEU A  20       9.044  13.422 -10.177  1.00  1.800          C  
ATOM    323  CG  LEU A  20       8.196  14.372 -10.980  1.00  1.800          C  
ATOM    324  CD1 LEU A  20       7.190  13.532 -11.761  1.00  1.800          C  
ATOM    325  CD2 LEU A  20       7.504  15.388 -10.103  1.00  1.800          C  
ATOM    326  H   LEU A  20      11.344  15.722  -9.610  1.00  1.260          H  
ATOM    327  HA  LEU A  20       9.728  14.591  -8.501  1.00  1.440          H  
ATOM    328 1HB  LEU A  20       9.483  12.710 -10.878  1.00  2.160          H  
ATOM    329 2HB  LEU A  20       8.363  12.866  -9.542  1.00  2.160          H  
ATOM    330  HG  LEU A  20       8.808  14.883 -11.663  1.00  2.160          H  
ATOM    331 1HD1 LEU A  20       6.575  14.180 -12.372  1.00  2.160          H  
ATOM    332 2HD1 LEU A  20       7.724  12.826 -12.401  1.00  2.160          H  
ATOM    333 3HD1 LEU A  20       6.557  12.985 -11.067  1.00  2.160          H  
ATOM    334 1HD2 LEU A  20       6.902  16.047 -10.728  1.00  2.160          H  
ATOM    335 2HD2 LEU A  20       6.862  14.877  -9.386  1.00  2.160          H  
ATOM    336 3HD2 LEU A  20       8.240  15.983  -9.572  1.00  2.160          H  
ATOM    337  N   ILE A  21      12.043  12.431  -8.692  1.00  1.040          N  
ATOM    338  CA  ILE A  21      12.629  11.282  -7.993  1.00  1.040          C  
ATOM    339  C   ILE A  21      13.936  11.696  -7.336  1.00  0.960          C  
ATOM    340  O   ILE A  21      14.584  10.920  -6.633  1.00  1.180          O  
ATOM    341  CB  ILE A  21      12.913  10.078  -8.897  1.00  1.560          C  
ATOM    342  CG1 ILE A  21      13.965  10.434  -9.915  1.00  1.560          C  
ATOM    343  CG2 ILE A  21      11.600   9.654  -9.581  1.00  1.560          C  
ATOM    344  CD1 ILE A  21      14.518   9.273 -10.602  1.00  1.560          C  
ATOM    345  H   ILE A  21      12.654  13.051  -9.218  1.00  1.250          H  
ATOM    346  HA  ILE A  21      11.943  10.962  -7.206  1.00  1.250          H  
ATOM    347  HB  ILE A  21      13.295   9.265  -8.289  1.00  1.870          H  
ATOM    348 1HG1 ILE A  21      13.526  11.119 -10.648  1.00  1.870          H  
ATOM    349 2HG1 ILE A  21      14.798  10.923  -9.433  1.00  1.870          H  
ATOM    350 1HG2 ILE A  21      11.736   8.795 -10.210  1.00  1.870          H  
ATOM    351 2HG2 ILE A  21      10.878   9.416  -8.817  1.00  1.870          H  
ATOM    352 3HG2 ILE A  21      11.218  10.471 -10.192  1.00  1.870          H  
ATOM    353 1HD1 ILE A  21      15.265   9.592 -11.282  1.00  1.870          H  
ATOM    354 2HD1 ILE A  21      14.966   8.604  -9.868  1.00  1.870          H  
ATOM    355 3HD1 ILE A  21      13.743   8.756 -11.133  1.00  1.870          H  
ATOM    356  N   GLY A  22      14.331  12.933  -7.586  1.00  0.870          N  
ATOM    357  CA  GLY A  22      15.577  13.511  -7.097  1.00  0.940          C  
ATOM    358  C   GLY A  22      15.666  13.432  -5.583  1.00  0.900          C  
ATOM    359  O   GLY A  22      16.747  13.233  -5.025  1.00  1.350          O  
ATOM    360  H   GLY A  22      13.764  13.480  -8.221  1.00  1.040          H  
ATOM    361 1HA  GLY A  22      16.426  12.993  -7.552  1.00  1.130          H  
ATOM    362 2HA  GLY A  22      15.627  14.552  -7.423  1.00  1.130          H  
ATOM    363  N   GLU A  23      14.506  13.480  -4.919  1.00  0.840          N  
ATOM    364  CA  GLU A  23      14.405  13.416  -3.467  1.00  1.150          C  
ATOM    365  C   GLU A  23      14.583  11.994  -2.939  1.00  1.450          C  
ATOM    366  O   GLU A  23      14.573  11.773  -1.728  1.00  1.580          O  
ATOM    367  CB  GLU A  23      13.037  13.940  -3.018  1.00  1.720          C  
ATOM    368  CG  GLU A  23      12.789  15.423  -3.309  1.00  1.720          C  
ATOM    369  CD  GLU A  23      11.444  15.917  -2.789  1.00  1.720          C  
ATOM    370  OE1 GLU A  23      10.680  15.112  -2.314  1.00  1.720          O  
ATOM    371  OE2 GLU A  23      11.200  17.100  -2.853  1.00  1.720          O  
ATOM    372  H   GLU A  23      13.656  13.655  -5.438  1.00  1.010          H  
ATOM    373  HA  GLU A  23      15.185  14.038  -3.044  1.00  1.380          H  
ATOM    374 1HB  GLU A  23      12.258  13.363  -3.517  1.00  2.070          H  
ATOM    375 2HB  GLU A  23      12.923  13.784  -1.943  1.00  2.070          H  
ATOM    376 1HG  GLU A  23      13.580  16.003  -2.868  1.00  2.070          H  
ATOM    377 2HG  GLU A  23      12.831  15.583  -4.386  1.00  2.070          H  
ATOM    378  N   LEU A  24      14.669  11.021  -3.842  1.00  1.630          N  
ATOM    379  CA  LEU A  24      14.872   9.636  -3.474  1.00  1.930          C  
ATOM    380  C   LEU A  24      16.318   9.267  -3.752  1.00  2.030          C  
ATOM    381  O   LEU A  24      16.981   8.605  -2.952  1.00  2.560          O  
ATOM    382  CB  LEU A  24      13.961   8.738  -4.311  1.00  2.900          C  
ATOM    383  CG  LEU A  24      12.454   8.979  -4.193  1.00  2.900          C  
ATOM    384  CD1 LEU A  24      11.766   8.084  -5.170  1.00  2.900          C  
ATOM    385  CD2 LEU A  24      11.975   8.704  -2.780  1.00  2.900          C  
ATOM    386  H   LEU A  24      14.637  11.252  -4.829  1.00  1.960          H  
ATOM    387  HA  LEU A  24      14.684   9.506  -2.411  1.00  2.320          H  
ATOM    388 1HB  LEU A  24      14.235   8.855  -5.348  1.00  3.470          H  
ATOM    389 2HB  LEU A  24      14.147   7.708  -4.030  1.00  3.470          H  
ATOM    390  HG  LEU A  24      12.220  10.014  -4.459  1.00  3.470          H  
ATOM    391 1HD1 LEU A  24      10.698   8.259  -5.096  1.00  3.470          H  
ATOM    392 2HD1 LEU A  24      12.104   8.311  -6.180  1.00  3.470          H  
ATOM    393 3HD1 LEU A  24      11.982   7.043  -4.939  1.00  3.470          H  
ATOM    394 1HD2 LEU A  24      10.897   8.867  -2.726  1.00  3.470          H  
ATOM    395 2HD2 LEU A  24      12.199   7.672  -2.510  1.00  3.470          H  
ATOM    396 3HD2 LEU A  24      12.468   9.377  -2.081  1.00  3.470          H  
ATOM    397  N   ARG A  25      16.846   9.731  -4.883  1.00  2.110          N  
ATOM    398  CA  ARG A  25      18.220   9.373  -5.193  1.00  2.490          C  
ATOM    399  C   ARG A  25      19.233  10.150  -4.386  1.00  2.110          C  
ATOM    400  O   ARG A  25      20.052   9.567  -3.672  1.00  2.320          O  
ATOM    401  CB  ARG A  25      18.600   9.661  -6.637  1.00  3.740          C  
ATOM    402  CG  ARG A  25      18.018   8.805  -7.717  1.00  3.740          C  
ATOM    403  CD  ARG A  25      18.623   9.197  -9.029  1.00  3.740          C  
ATOM    404  NE  ARG A  25      20.081   8.836  -9.085  1.00  3.740          N  
ATOM    405  CZ  ARG A  25      20.997   9.338  -9.973  1.00  3.740          C  
ATOM    406  NH1 ARG A  25      20.628  10.232 -10.878  1.00  3.740          N  
ATOM    407  NH2 ARG A  25      22.280   8.937  -9.943  1.00  3.740          N  
ATOM    408  H   ARG A  25      16.264  10.268  -5.525  1.00  2.530          H  
ATOM    409  HA  ARG A  25      18.351   8.313  -4.989  1.00  2.990          H  
ATOM    410 1HB  ARG A  25      18.331  10.694  -6.870  1.00  4.480          H  
ATOM    411 2HB  ARG A  25      19.683   9.597  -6.723  1.00  4.480          H  
ATOM    412 1HG  ARG A  25      18.252   7.753  -7.535  1.00  4.480          H  
ATOM    413 2HG  ARG A  25      16.935   8.942  -7.766  1.00  4.480          H  
ATOM    414 1HD  ARG A  25      18.106   8.699  -9.849  1.00  4.480          H  
ATOM    415 2HD  ARG A  25      18.528  10.279  -9.151  1.00  4.480          H  
ATOM    416  HE  ARG A  25      20.409   8.150  -8.415  1.00  4.480          H  
ATOM    417 1HH1 ARG A  25      19.669  10.576 -10.918  1.00  4.480          H  
ATOM    418 2HH1 ARG A  25      21.311  10.616 -11.521  1.00  4.480          H  
ATOM    419 1HH2 ARG A  25      22.626   8.258  -9.248  1.00  4.480          H  
ATOM    420 2HH2 ARG A  25      22.970   9.310 -10.628  1.00  4.480          H  
ATOM    421  N   ASN A  26      19.112  11.479  -4.388  1.00  1.840          N  
ATOM    422  CA  ASN A  26      20.167  12.325  -3.841  1.00  2.100          C  
ATOM    423  C   ASN A  26      20.066  12.565  -2.346  1.00  1.770          C  
ATOM    424  O   ASN A  26      20.891  13.260  -1.750  1.00  2.320          O  
ATOM    425  CB  ASN A  26      20.168  13.625  -4.603  1.00  3.150          C  
ATOM    426  CG  ASN A  26      20.584  13.437  -6.051  1.00  3.150          C  
ATOM    427  OD1 ASN A  26      21.324  12.514  -6.420  1.00  3.150          O  
ATOM    428  ND2 ASN A  26      20.102  14.307  -6.887  1.00  3.150          N  
ATOM    429  H   ASN A  26      18.321  11.925  -4.860  1.00  2.210          H  
ATOM    430  HA  ASN A  26      21.120  11.829  -4.017  1.00  2.520          H  
ATOM    431 1HB  ASN A  26      19.166  14.049  -4.579  1.00  3.780          H  
ATOM    432 2HB  ASN A  26      20.840  14.335  -4.132  1.00  3.780          H  
ATOM    433 1HD2 ASN A  26      20.331  14.248  -7.862  1.00  3.780          H  
ATOM    434 2HD2 ASN A  26      19.502  15.035  -6.559  1.00  3.780          H  
ATOM    435  N   ARG A  27      19.058  11.971  -1.742  1.00  1.430          N  
ATOM    436  CA  ARG A  27      18.831  12.043  -0.313  1.00  1.620          C  
ATOM    437  C   ARG A  27      18.835  10.623   0.220  1.00  1.570          C  
ATOM    438  O   ARG A  27      18.520  10.377   1.386  1.00  1.910          O  
ATOM    439  CB  ARG A  27      17.499  12.702  -0.006  1.00  2.430          C  
ATOM    440  CG  ARG A  27      17.364  14.137  -0.490  1.00  2.430          C  
ATOM    441  CD  ARG A  27      16.048  14.718  -0.124  1.00  2.430          C  
ATOM    442  NE  ARG A  27      15.899  16.071  -0.639  1.00  2.430          N  
ATOM    443  CZ  ARG A  27      14.797  16.844  -0.510  1.00  2.430          C  
ATOM    444  NH1 ARG A  27      13.728  16.399   0.122  1.00  2.430          N  
ATOM    445  NH2 ARG A  27      14.793  18.058  -1.037  1.00  2.430          N  
ATOM    446  H   ARG A  27      18.425  11.429  -2.317  1.00  1.720          H  
ATOM    447  HA  ARG A  27      19.635  12.604   0.164  1.00  1.940          H  
ATOM    448 1HB  ARG A  27      16.709  12.123  -0.470  1.00  2.920          H  
ATOM    449 2HB  ARG A  27      17.321  12.695   1.071  1.00  2.920          H  
ATOM    450 1HG  ARG A  27      18.149  14.750  -0.053  1.00  2.920          H  
ATOM    451 2HG  ARG A  27      17.449  14.157  -1.579  1.00  2.920          H  
ATOM    452 1HD  ARG A  27      15.252  14.099  -0.534  1.00  2.920          H  
ATOM    453 2HD  ARG A  27      15.965  14.751   0.960  1.00  2.920          H  
ATOM    454  HE  ARG A  27      16.687  16.460  -1.142  1.00  2.920          H  
ATOM    455 1HH1 ARG A  27      13.717  15.471   0.514  1.00  2.920          H  
ATOM    456 2HH1 ARG A  27      12.902  16.983   0.194  1.00  2.920          H  
ATOM    457 1HH2 ARG A  27      15.608  18.401  -1.528  1.00  2.920          H  
ATOM    458 2HH2 ARG A  27      13.970  18.640  -0.962  1.00  2.920          H  
ATOM    459  N   GLY A  28      19.143   9.685  -0.677  1.00  1.980          N  
ATOM    460  CA  GLY A  28      19.126   8.269  -0.406  1.00  2.320          C  
ATOM    461  C   GLY A  28      20.465   7.624  -0.700  1.00  1.940          C  
ATOM    462  O   GLY A  28      21.284   7.422   0.200  1.00  1.910          O  
ATOM    463  H   GLY A  28      19.438   9.951  -1.616  1.00  2.380          H  
ATOM    464 1HA  GLY A  28      18.858   8.100   0.636  1.00  2.780          H  
ATOM    465 2HA  GLY A  28      18.353   7.796  -1.014  1.00  2.780          H  
ATOM    466  N   GLY A  29      20.623   7.176  -1.955  1.00  1.840          N  
ATOM    467  CA  GLY A  29      21.805   6.431  -2.363  1.00  1.620          C  
ATOM    468  C   GLY A  29      21.788   5.056  -1.707  1.00  1.470          C  
ATOM    469  O   GLY A  29      22.837   4.466  -1.455  1.00  1.480          O  
ATOM    470  H   GLY A  29      19.940   7.469  -2.653  1.00  2.210          H  
ATOM    471 1HA  GLY A  29      21.818   6.330  -3.446  1.00  1.940          H  
ATOM    472 2HA  GLY A  29      22.703   6.976  -2.068  1.00  1.940          H  
ATOM    473  N   THR A  30      20.587   4.545  -1.429  1.00  1.480          N  
ATOM    474  CA  THR A  30      20.441   3.300  -0.709  1.00  1.430          C  
ATOM    475  C   THR A  30      20.561   1.953  -1.434  1.00  1.280          C  
ATOM    476  O   THR A  30      20.794   0.955  -0.750  1.00  1.470          O  
ATOM    477  CB  THR A  30      19.096   3.344   0.042  1.00  2.150          C  
ATOM    478  OG1 THR A  30      18.025   3.550  -0.889  1.00  2.150          O  
ATOM    479  CG2 THR A  30      19.102   4.482   1.037  1.00  2.150          C  
ATOM    480  H   THR A  30      19.744   5.034  -1.701  1.00  1.780          H  
ATOM    481  HA  THR A  30      21.217   3.300   0.057  1.00  1.720          H  
ATOM    482  HB  THR A  30      18.942   2.400   0.566  1.00  2.570          H  
ATOM    483  HG1 THR A  30      17.923   2.775  -1.484  1.00  2.570          H  
ATOM    484 1HG2 THR A  30      18.152   4.508   1.568  1.00  2.570          H  
ATOM    485 2HG2 THR A  30      19.913   4.337   1.751  1.00  2.570          H  
ATOM    486 3HG2 THR A  30      19.245   5.413   0.525  1.00  2.570          H  
ATOM    487  N   PRO A  31      20.445   1.833  -2.771  1.00  1.080          N  
ATOM    488  CA  PRO A  31      20.082   2.706  -3.886  1.00  0.940          C  
ATOM    489  C   PRO A  31      18.583   2.830  -3.930  1.00  0.890          C  
ATOM    490  O   PRO A  31      17.903   2.219  -3.096  1.00  0.990          O  
ATOM    491  CB  PRO A  31      20.601   1.927  -5.090  1.00  1.410          C  
ATOM    492  CG  PRO A  31      20.394   0.495  -4.700  1.00  1.410          C  
ATOM    493  CD  PRO A  31      20.719   0.456  -3.224  1.00  1.410          C  
ATOM    494  HA  PRO A  31      20.577   3.683  -3.831  1.00  1.130          H  
ATOM    495 1HB  PRO A  31      20.051   2.223  -6.006  1.00  1.690          H  
ATOM    496 2HB  PRO A  31      21.645   2.152  -5.249  1.00  1.690          H  
ATOM    497 1HG  PRO A  31      19.356   0.188  -4.910  1.00  1.690          H  
ATOM    498 2HG  PRO A  31      21.046  -0.163  -5.295  1.00  1.690          H  
ATOM    499 1HD  PRO A  31      20.049  -0.245  -2.705  1.00  1.690          H  
ATOM    500 2HD  PRO A  31      21.779   0.210  -3.059  1.00  1.690          H  
ATOM    501  N   VAL A  32      18.046   3.547  -4.911  1.00  0.850          N  
ATOM    502  CA  VAL A  32      16.591   3.566  -5.030  1.00  0.910          C  
ATOM    503  C   VAL A  32      16.161   3.024  -6.382  1.00  0.710          C  
ATOM    504  O   VAL A  32      16.949   3.014  -7.333  1.00  0.670          O  
ATOM    505  CB  VAL A  32      16.025   4.986  -4.833  1.00  1.360          C  
ATOM    506  CG1 VAL A  32      16.403   5.480  -3.435  1.00  1.360          C  
ATOM    507  CG2 VAL A  32      16.545   5.937  -5.933  1.00  1.360          C  
ATOM    508  H   VAL A  32      18.642   4.052  -5.581  1.00  1.020          H  
ATOM    509  HA  VAL A  32      16.163   2.925  -4.261  1.00  1.090          H  
ATOM    510  HB  VAL A  32      14.937   4.943  -4.882  1.00  1.640          H  
ATOM    511 1HG1 VAL A  32      15.983   6.446  -3.264  1.00  1.640          H  
ATOM    512 2HG1 VAL A  32      16.016   4.786  -2.687  1.00  1.640          H  
ATOM    513 3HG1 VAL A  32      17.483   5.536  -3.342  1.00  1.640          H  
ATOM    514 1HG2 VAL A  32      16.126   6.926  -5.780  1.00  1.640          H  
ATOM    515 2HG2 VAL A  32      17.632   5.990  -5.885  1.00  1.640          H  
ATOM    516 3HG2 VAL A  32      16.248   5.574  -6.917  1.00  1.640          H  
ATOM    517  N   VAL A  33      14.909   2.584  -6.447  1.00  0.790          N  
ATOM    518  CA  VAL A  33      14.340   2.011  -7.657  1.00  0.750          C  
ATOM    519  C   VAL A  33      13.089   2.725  -8.123  1.00  0.750          C  
ATOM    520  O   VAL A  33      12.203   3.041  -7.325  1.00  0.790          O  
ATOM    521  CB  VAL A  33      14.045   0.505  -7.427  1.00  1.120          C  
ATOM    522  CG1 VAL A  33      13.082   0.291  -6.257  1.00  1.120          C  
ATOM    523  CG2 VAL A  33      13.456  -0.108  -8.688  1.00  1.120          C  
ATOM    524  H   VAL A  33      14.337   2.650  -5.616  1.00  0.950          H  
ATOM    525  HA  VAL A  33      15.079   2.097  -8.451  1.00  0.900          H  
ATOM    526  HB  VAL A  33      14.978   0.008  -7.178  1.00  1.350          H  
ATOM    527 1HG1 VAL A  33      12.920  -0.777  -6.118  1.00  1.350          H  
ATOM    528 2HG1 VAL A  33      13.507   0.708  -5.349  1.00  1.350          H  
ATOM    529 3HG1 VAL A  33      12.123   0.765  -6.457  1.00  1.350          H  
ATOM    530 1HG2 VAL A  33      13.289  -1.163  -8.514  1.00  1.350          H  
ATOM    531 2HG2 VAL A  33      12.504   0.363  -8.935  1.00  1.350          H  
ATOM    532 3HG2 VAL A  33      14.144   0.018  -9.521  1.00  1.350          H  
ATOM    533  N   ILE A  34      13.025   2.967  -9.425  1.00  0.770          N  
ATOM    534  CA  ILE A  34      11.866   3.603 -10.024  1.00  0.800          C  
ATOM    535  C   ILE A  34      11.092   2.638 -10.917  1.00  0.770          C  
ATOM    536  O   ILE A  34      11.603   2.109 -11.912  1.00  1.170          O  
ATOM    537  CB  ILE A  34      12.300   4.863 -10.784  1.00  1.200          C  
ATOM    538  CG1 ILE A  34      13.075   5.802  -9.800  1.00  1.200          C  
ATOM    539  CG2 ILE A  34      11.120   5.586 -11.454  1.00  1.200          C  
ATOM    540  CD1 ILE A  34      12.353   6.316  -8.589  1.00  1.200          C  
ATOM    541  H   ILE A  34      13.812   2.664 -10.009  1.00  0.920          H  
ATOM    542  HA  ILE A  34      11.186   3.899  -9.233  1.00  0.960          H  
ATOM    543  HB  ILE A  34      13.009   4.565 -11.557  1.00  1.440          H  
ATOM    544 1HG1 ILE A  34      13.912   5.263  -9.415  1.00  1.440          H  
ATOM    545 2HG1 ILE A  34      13.422   6.641 -10.362  1.00  1.440          H  
ATOM    546 1HG2 ILE A  34      11.487   6.458 -11.987  1.00  1.440          H  
ATOM    547 2HG2 ILE A  34      10.618   4.919 -12.161  1.00  1.440          H  
ATOM    548 3HG2 ILE A  34      10.423   5.899 -10.716  1.00  1.440          H  
ATOM    549 1HD1 ILE A  34      13.035   6.935  -8.018  1.00  1.440          H  
ATOM    550 2HD1 ILE A  34      11.502   6.899  -8.884  1.00  1.440          H  
ATOM    551 3HD1 ILE A  34      12.024   5.506  -7.960  1.00  1.440          H  
ATOM    552  N   ASN A  35       9.828   2.480 -10.543  1.00  0.580          N  
ATOM    553  CA  ASN A  35       8.830   1.609 -11.151  1.00  0.710          C  
ATOM    554  C   ASN A  35       8.097   2.359 -12.251  1.00  0.720          C  
ATOM    555  O   ASN A  35       7.311   3.261 -11.956  1.00  0.870          O  
ATOM    556  CB  ASN A  35       7.862   1.209 -10.069  1.00  1.060          C  
ATOM    557  CG  ASN A  35       8.504   0.461  -8.953  1.00  1.060          C  
ATOM    558  OD1 ASN A  35       9.130  -0.576  -9.175  1.00  1.060          O  
ATOM    559  ND2 ASN A  35       8.367   0.966  -7.739  1.00  1.060          N  
ATOM    560  H   ASN A  35       9.561   2.999  -9.717  1.00  0.700          H  
ATOM    561  HA  ASN A  35       9.311   0.742 -11.599  1.00  0.850          H  
ATOM    562 1HB  ASN A  35       7.400   2.090  -9.665  1.00  1.280          H  
ATOM    563 2HB  ASN A  35       7.084   0.586 -10.499  1.00  1.280          H  
ATOM    564 1HD2 ASN A  35       8.760   0.468  -6.932  1.00  1.280          H  
ATOM    565 2HD2 ASN A  35       7.829   1.830  -7.559  1.00  1.280          H  
ATOM    566  N   ILE A  36       8.327   1.991 -13.520  1.00  0.820          N  
ATOM    567  CA  ILE A  36       7.761   2.797 -14.623  1.00  0.980          C  
ATOM    568  C   ILE A  36       6.265   2.634 -14.973  1.00  1.140          C  
ATOM    569  O   ILE A  36       5.660   3.567 -15.501  1.00  1.400          O  
ATOM    570  CB  ILE A  36       8.644   2.656 -15.884  1.00  1.470          C  
ATOM    571  CG1 ILE A  36       8.629   1.214 -16.421  1.00  1.470          C  
ATOM    572  CG2 ILE A  36      10.061   3.128 -15.528  1.00  1.470          C  
ATOM    573  CD1 ILE A  36       9.323   1.029 -17.716  1.00  1.470          C  
ATOM    574  H   ILE A  36       8.977   1.206 -13.692  1.00  0.980          H  
ATOM    575  HA  ILE A  36       7.868   3.839 -14.319  1.00  1.180          H  
ATOM    576  HB  ILE A  36       8.244   3.285 -16.676  1.00  1.760          H  
ATOM    577 1HG1 ILE A  36       9.077   0.565 -15.708  1.00  1.760          H  
ATOM    578 2HG1 ILE A  36       7.609   0.907 -16.594  1.00  1.760          H  
ATOM    579 1HG2 ILE A  36      10.704   3.083 -16.386  1.00  1.760          H  
ATOM    580 2HG2 ILE A  36      10.013   4.154 -15.176  1.00  1.760          H  
ATOM    581 3HG2 ILE A  36      10.475   2.495 -14.736  1.00  1.760          H  
ATOM    582 1HD1 ILE A  36       9.236  -0.003 -18.007  1.00  1.760          H  
ATOM    583 2HD1 ILE A  36       8.837   1.662 -18.448  1.00  1.760          H  
ATOM    584 3HD1 ILE A  36      10.370   1.286 -17.641  1.00  1.760          H  
ATOM    585  N   ARG A  37       5.672   1.462 -14.828  1.00  1.430          N  
ATOM    586  CA  ARG A  37       5.472   0.051 -14.558  1.00  1.910          C  
ATOM    587  C   ARG A  37       4.538  -0.405 -15.700  1.00  1.870          C  
ATOM    588  O   ARG A  37       3.358  -0.064 -15.663  1.00  2.060          O  
ATOM    589  CB  ARG A  37       4.812  -0.097 -13.186  1.00  2.860          C  
ATOM    590  CG  ARG A  37       4.578  -1.489 -12.695  1.00  2.860          C  
ATOM    591  CD  ARG A  37       3.951  -1.534 -11.368  1.00  2.860          C  
ATOM    592  NE  ARG A  37       3.790  -2.911 -10.897  1.00  2.860          N  
ATOM    593  CZ  ARG A  37       2.725  -3.717 -11.135  1.00  2.860          C  
ATOM    594  NH1 ARG A  37       1.696  -3.304 -11.846  1.00  2.860          N  
ATOM    595  NH2 ARG A  37       2.718  -4.944 -10.645  1.00  2.860          N  
ATOM    596  H   ARG A  37       6.602   1.266 -14.461  1.00  1.720          H  
ATOM    597  HA  ARG A  37       6.419  -0.484 -14.599  1.00  2.290          H  
ATOM    598 1HB  ARG A  37       5.437   0.403 -12.454  1.00  3.440          H  
ATOM    599 2HB  ARG A  37       3.849   0.419 -13.194  1.00  3.440          H  
ATOM    600 1HG  ARG A  37       3.947  -2.016 -13.395  1.00  3.440          H  
ATOM    601 2HG  ARG A  37       5.531  -1.979 -12.594  1.00  3.440          H  
ATOM    602 1HD  ARG A  37       4.589  -1.013 -10.661  1.00  3.440          H  
ATOM    603 2HD  ARG A  37       2.976  -1.052 -11.397  1.00  3.440          H  
ATOM    604  HE  ARG A  37       4.545  -3.294 -10.344  1.00  3.440          H  
ATOM    605 1HH1 ARG A  37       1.677  -2.371 -12.230  1.00  3.440          H  
ATOM    606 2HH1 ARG A  37       0.920  -3.931 -12.010  1.00  3.440          H  
ATOM    607 1HH2 ARG A  37       3.500  -5.277 -10.098  1.00  3.440          H  
ATOM    608 2HH2 ARG A  37       1.929  -5.549 -10.822  1.00  3.440          H  
ATOM    609  N   ALA A  38       5.061  -1.096 -16.742  1.00  2.280          N  
ATOM    610  CA  ALA A  38       4.312  -1.441 -17.978  1.00  2.480          C  
ATOM    611  C   ALA A  38       3.745  -0.206 -18.696  1.00  2.530          C  
ATOM    612  O   ALA A  38       2.802  -0.312 -19.485  1.00  2.850          O  
ATOM    613  CB  ALA A  38       3.174  -2.400 -17.701  1.00  3.720          C  
ATOM    614  H   ALA A  38       6.018  -1.441 -16.732  1.00  2.740          H  
ATOM    615  HA  ALA A  38       5.013  -1.923 -18.660  1.00  2.980          H  
ATOM    616 1HB  ALA A  38       2.680  -2.650 -18.638  1.00  4.460          H  
ATOM    617 2HB  ALA A  38       3.565  -3.291 -17.272  1.00  4.460          H  
ATOM    618 3HB  ALA A  38       2.453  -1.944 -17.027  1.00  4.460          H  
ATOM    619  N   HIS A  39       4.360   0.938 -18.453  1.00  2.740          N  
ATOM    620  CA  HIS A  39       4.030   2.228 -19.038  1.00  2.990          C  
ATOM    621  C   HIS A  39       5.309   2.965 -19.412  1.00  2.520          C  
ATOM    622  O   HIS A  39       6.396   2.609 -18.951  1.00  2.490          O  
ATOM    623  CB  HIS A  39       3.198   3.094 -18.089  1.00  4.490          C  
ATOM    624  CG  HIS A  39       1.804   2.632 -17.783  1.00  4.490          C  
ATOM    625  ND1 HIS A  39       1.513   1.664 -16.850  1.00  4.490          N  
ATOM    626  CD2 HIS A  39       0.620   3.034 -18.291  1.00  4.490          C  
ATOM    627  CE1 HIS A  39       0.209   1.484 -16.796  1.00  4.490          C  
ATOM    628  NE2 HIS A  39      -0.365   2.304 -17.663  1.00  4.490          N  
ATOM    629  H   HIS A  39       5.110   0.903 -17.782  1.00  3.290          H  
ATOM    630  HA  HIS A  39       3.452   2.081 -19.949  1.00  3.590          H  
ATOM    631 1HB  HIS A  39       3.726   3.183 -17.146  1.00  5.380          H  
ATOM    632 2HB  HIS A  39       3.125   4.070 -18.508  1.00  5.380          H  
ATOM    633  HD1 HIS A  39       2.180   1.082 -16.340  1.00  5.380          H  
ATOM    634  HD2 HIS A  39       0.359   3.777 -19.043  1.00  5.380          H  
ATOM    635  HE1 HIS A  39      -0.214   0.752 -16.109  1.00  5.380          H  
ATOM    636  N   GLN A  40       5.211   3.953 -20.306  1.00  2.780          N  
ATOM    637  CA  GLN A  40       6.411   4.694 -20.674  1.00  2.280          C  
ATOM    638  C   GLN A  40       6.100   6.091 -21.206  1.00  2.440          C  
ATOM    639  O   GLN A  40       5.032   6.321 -21.773  1.00  3.010          O  
ATOM    640  CB  GLN A  40       7.146   3.909 -21.759  1.00  3.420          C  
ATOM    641  CG  GLN A  40       6.395   3.884 -23.101  1.00  3.420          C  
ATOM    642  CD  GLN A  40       6.952   2.920 -24.182  1.00  3.420          C  
ATOM    643  OE1 GLN A  40       6.971   1.708 -23.984  1.00  3.420          O  
ATOM    644  NE2 GLN A  40       7.360   3.463 -25.327  1.00  3.420          N  
ATOM    645  H   GLN A  40       4.310   4.215 -20.688  1.00  3.340          H  
ATOM    646  HA  GLN A  40       7.043   4.798 -19.789  1.00  2.740          H  
ATOM    647 1HB  GLN A  40       8.140   4.275 -21.879  1.00  4.100          H  
ATOM    648 2HB  GLN A  40       7.217   2.895 -21.434  1.00  4.100          H  
ATOM    649 1HG  GLN A  40       5.381   3.614 -22.884  1.00  4.100          H  
ATOM    650 2HG  GLN A  40       6.422   4.886 -23.531  1.00  4.100          H  
ATOM    651 1HE2 GLN A  40       7.705   2.875 -26.098  1.00  4.100          H  
ATOM    652 2HE2 GLN A  40       7.303   4.451 -25.461  1.00  4.100          H  
ATOM    653  N   VAL A  41       7.069   6.994 -21.074  1.00  2.240          N  
ATOM    654  CA  VAL A  41       7.021   8.331 -21.663  1.00  2.610          C  
ATOM    655  C   VAL A  41       8.300   8.682 -22.351  1.00  2.340          C  
ATOM    656  O   VAL A  41       9.324   8.074 -22.093  1.00  2.140          O  
ATOM    657  CB  VAL A  41       6.760   9.453 -20.640  1.00  3.920          C  
ATOM    658  CG1 VAL A  41       5.456   9.305 -20.021  1.00  3.920          C  
ATOM    659  CG2 VAL A  41       7.851   9.438 -19.552  1.00  3.920          C  
ATOM    660  H   VAL A  41       7.904   6.727 -20.571  1.00  2.690          H  
ATOM    661  HA  VAL A  41       6.218   8.353 -22.401  1.00  3.130          H  
ATOM    662  HB  VAL A  41       6.773  10.387 -21.151  1.00  4.700          H  
ATOM    663 1HG1 VAL A  41       5.284  10.122 -19.323  1.00  4.700          H  
ATOM    664 2HG1 VAL A  41       4.680   9.317 -20.785  1.00  4.700          H  
ATOM    665 3HG1 VAL A  41       5.446   8.414 -19.530  1.00  4.700          H  
ATOM    666 1HG2 VAL A  41       7.670  10.239 -18.840  1.00  4.700          H  
ATOM    667 2HG2 VAL A  41       7.833   8.484 -19.030  1.00  4.700          H  
ATOM    668 3HG2 VAL A  41       8.835   9.579 -19.997  1.00  4.700          H  
ATOM    669  N   SER A  42       8.243   9.715 -23.163  1.00  2.700          N  
ATOM    670  CA  SER A  42       9.401  10.328 -23.785  1.00  2.580          C  
ATOM    671  C   SER A  42       9.036  11.760 -24.094  1.00  3.060          C  
ATOM    672  O   SER A  42       7.852  12.077 -24.200  1.00  3.710          O  
ATOM    673  CB  SER A  42       9.757   9.625 -25.049  1.00  3.870          C  
ATOM    674  OG  SER A  42       8.707   9.728 -25.947  1.00  3.870          O  
ATOM    675  H   SER A  42       7.342  10.120 -23.383  1.00  3.240          H  
ATOM    676  HA  SER A  42      10.249  10.307 -23.095  1.00  3.100          H  
ATOM    677 1HB  SER A  42      10.643  10.092 -25.475  1.00  4.640          H  
ATOM    678 2HB  SER A  42       9.995   8.613 -24.871  1.00  4.640          H  
ATOM    679  HG  SER A  42       9.105   9.583 -26.815  1.00  4.640          H  
ATOM    680  N   TYR A  43      10.026  12.631 -24.274  1.00  2.890          N  
ATOM    681  CA  TYR A  43       9.732  14.019 -24.651  1.00  3.350          C  
ATOM    682  C   TYR A  43       8.898  14.038 -25.954  1.00  3.060          C  
ATOM    683  O   TYR A  43       7.877  14.725 -26.053  1.00  3.500          O  
ATOM    684  CB  TYR A  43      11.042  14.818 -24.720  1.00  5.030          C  
ATOM    685  CG  TYR A  43      10.900  16.254 -25.116  1.00  5.030          C  
ATOM    686  CD1 TYR A  43      10.330  17.154 -24.235  1.00  5.030          C  
ATOM    687  CD2 TYR A  43      11.377  16.687 -26.323  1.00  5.030          C  
ATOM    688  CE1 TYR A  43      10.215  18.482 -24.589  1.00  5.030          C  
ATOM    689  CE2 TYR A  43      11.261  18.007 -26.680  1.00  5.030          C  
ATOM    690  CZ  TYR A  43      10.684  18.902 -25.824  1.00  5.030          C  
ATOM    691  OH  TYR A  43      10.575  20.224 -26.184  1.00  5.030          O  
ATOM    692  H   TYR A  43      10.982  12.331 -24.127  1.00  3.470          H  
ATOM    693  HA  TYR A  43       9.119  14.462 -23.866  1.00  4.020          H  
ATOM    694 1HB  TYR A  43      11.526  14.786 -23.742  1.00  6.030          H  
ATOM    695 2HB  TYR A  43      11.713  14.348 -25.420  1.00  6.030          H  
ATOM    696  HD1 TYR A  43       9.965  16.812 -23.262  1.00  6.030          H  
ATOM    697  HD2 TYR A  43      11.846  15.981 -26.996  1.00  6.030          H  
ATOM    698  HE1 TYR A  43       9.763  19.194 -23.903  1.00  6.030          H  
ATOM    699  HE2 TYR A  43      11.629  18.350 -27.639  1.00  6.030          H  
ATOM    700  HH  TYR A  43      10.971  20.354 -27.053  1.00  6.030          H  
ATOM    701  N   THR A  44       9.362  13.275 -26.941  1.00  2.460          N  
ATOM    702  CA  THR A  44       8.691  13.048 -28.219  1.00  2.380          C  
ATOM    703  C   THR A  44       8.780  11.539 -28.403  1.00  2.490          C  
ATOM    704  O   THR A  44       9.651  10.912 -27.801  1.00  2.280          O  
ATOM    705  CB  THR A  44       9.412  13.710 -29.416  1.00  3.570          C  
ATOM    706  OG1 THR A  44      10.667  12.994 -29.659  1.00  3.570          O  
ATOM    707  CG2 THR A  44       9.679  15.119 -29.042  1.00  3.570          C  
ATOM    708  H   THR A  44      10.221  12.795 -26.760  1.00  2.950          H  
ATOM    709  HA  THR A  44       7.660  13.383 -28.148  1.00  2.860          H  
ATOM    710  HB  THR A  44       8.799  13.692 -30.308  1.00  4.280          H  
ATOM    711  HG1 THR A  44      11.219  13.366 -30.414  1.00  4.280          H  
ATOM    712 1HG2 THR A  44      10.165  15.625 -29.811  1.00  4.280          H  
ATOM    713 2HG2 THR A  44       8.737  15.621 -28.831  1.00  4.280          H  
ATOM    714 3HG2 THR A  44      10.279  15.125 -28.189  1.00  4.280          H  
ATOM    715  N   PRO A  45       8.015  10.894 -29.280  1.00  2.960          N  
ATOM    716  CA  PRO A  45       8.100   9.468 -29.552  1.00  3.300          C  
ATOM    717  C   PRO A  45       9.483   9.004 -30.041  1.00  3.310          C  
ATOM    718  O   PRO A  45       9.739   7.806 -30.093  1.00  3.550          O  
ATOM    719  CB  PRO A  45       7.015   9.250 -30.587  1.00  4.950          C  
ATOM    720  CG  PRO A  45       6.047  10.404 -30.402  1.00  4.950          C  
ATOM    721  CD  PRO A  45       6.912  11.577 -30.002  1.00  4.950          C  
ATOM    722  HA  PRO A  45       7.838   8.928 -28.623  1.00  3.960          H  
ATOM    723 1HB  PRO A  45       7.468   9.186 -31.549  1.00  5.940          H  
ATOM    724 2HB  PRO A  45       6.532   8.279 -30.407  1.00  5.940          H  
ATOM    725 1HG  PRO A  45       5.497  10.591 -31.337  1.00  5.940          H  
ATOM    726 2HG  PRO A  45       5.293  10.138 -29.643  1.00  5.940          H  
ATOM    727 1HD  PRO A  45       7.272  12.101 -30.890  1.00  5.940          H  
ATOM    728 2HD  PRO A  45       6.320  12.222 -29.344  1.00  5.940          H  
ATOM    729  N   GLY A  46      10.348   9.939 -30.474  1.00  3.180          N  
ATOM    730  CA  GLY A  46      11.673   9.584 -30.974  1.00  3.380          C  
ATOM    731  C   GLY A  46      12.788  10.053 -30.024  1.00  2.940          C  
ATOM    732  O   GLY A  46      13.970  10.003 -30.365  1.00  3.180          O  
ATOM    733  H   GLY A  46      10.144  10.933 -30.372  1.00  3.820          H  
ATOM    734 1HA  GLY A  46      11.737   8.506 -31.110  1.00  4.060          H  
ATOM    735 2HA  GLY A  46      11.820  10.041 -31.949  1.00  4.060          H  
ATOM    736  N   ALA A  47      12.391  10.543 -28.855  1.00  2.410          N  
ATOM    737  CA  ALA A  47      13.274  11.083 -27.823  1.00  2.100          C  
ATOM    738  C   ALA A  47      13.524   9.995 -26.771  1.00  1.800          C  
ATOM    739  O   ALA A  47      12.771   9.025 -26.715  1.00  2.110          O  
ATOM    740  CB  ALA A  47      12.644  12.320 -27.206  1.00  3.150          C  
ATOM    741  H   ALA A  47      11.389  10.526 -28.660  1.00  2.890          H  
ATOM    742  HA  ALA A  47      14.218  11.351 -28.293  1.00  2.520          H  
ATOM    743 1HB  ALA A  47      13.257  12.761 -26.459  1.00  3.780          H  
ATOM    744 2HB  ALA A  47      12.465  13.059 -27.982  1.00  3.780          H  
ATOM    745 3HB  ALA A  47      11.730  12.012 -26.764  1.00  3.780          H  
ATOM    746  N   PRO A  48      14.555  10.105 -25.916  1.00  1.670          N  
ATOM    747  CA  PRO A  48      14.841   9.158 -24.852  1.00  1.530          C  
ATOM    748  C   PRO A  48      13.678   8.886 -23.927  1.00  1.510          C  
ATOM    749  O   PRO A  48      13.034   9.833 -23.467  1.00  1.730          O  
ATOM    750  CB  PRO A  48      15.880   9.929 -24.039  1.00  2.290          C  
ATOM    751  CG  PRO A  48      16.595  10.808 -25.046  1.00  2.290          C  
ATOM    752  CD  PRO A  48      15.531  11.244 -25.996  1.00  2.290          C  
ATOM    753  HA  PRO A  48      15.248   8.230 -25.264  1.00  1.840          H  
ATOM    754 1HB  PRO A  48      15.367  10.530 -23.275  1.00  2.750          H  
ATOM    755 2HB  PRO A  48      16.506   9.238 -23.477  1.00  2.750          H  
ATOM    756 1HG  PRO A  48      17.060  11.659 -24.519  1.00  2.750          H  
ATOM    757 2HG  PRO A  48      17.407  10.281 -25.521  1.00  2.750          H  
ATOM    758 1HD  PRO A  48      15.121  12.170 -25.607  1.00  2.750          H  
ATOM    759 2HD  PRO A  48      15.977  11.357 -26.996  1.00  2.750          H  
ATOM    760  N   LEU A  49      13.437   7.607 -23.624  1.00  1.880          N  
ATOM    761  CA  LEU A  49      12.405   7.265 -22.651  1.00  2.350          C  
ATOM    762  C   LEU A  49      12.916   7.630 -21.269  1.00  1.940          C  
ATOM    763  O   LEU A  49      12.199   8.127 -20.398  1.00  1.970          O  
ATOM    764  CB  LEU A  49      12.094   5.753 -22.597  1.00  3.530          C  
ATOM    765  CG  LEU A  49      11.435   5.057 -23.807  1.00  3.530          C  
ATOM    766  CD1 LEU A  49      11.390   3.554 -23.535  1.00  3.530          C  
ATOM    767  CD2 LEU A  49      10.045   5.579 -24.001  1.00  3.530          C  
ATOM    768  H   LEU A  49      13.981   6.878 -24.068  1.00  2.260          H  
ATOM    769  HA  LEU A  49      11.512   7.842 -22.857  1.00  2.820          H  
ATOM    770 1HB  LEU A  49      13.004   5.230 -22.358  1.00  4.230          H  
ATOM    771 2HB  LEU A  49      11.417   5.605 -21.756  1.00  4.230          H  
ATOM    772  HG  LEU A  49      12.017   5.232 -24.707  1.00  4.230          H  
ATOM    773 1HD1 LEU A  49      10.911   3.058 -24.369  1.00  4.230          H  
ATOM    774 2HD1 LEU A  49      12.398   3.165 -23.401  1.00  4.230          H  
ATOM    775 3HD1 LEU A  49      10.811   3.378 -22.634  1.00  4.230          H  
ATOM    776 1HD2 LEU A  49       9.587   5.076 -24.841  1.00  4.230          H  
ATOM    777 2HD2 LEU A  49       9.469   5.415 -23.118  1.00  4.230          H  
ATOM    778 3HD2 LEU A  49      10.084   6.614 -24.193  1.00  4.230          H  
ATOM    779  N   PHE A  50      14.186   7.315 -21.063  1.00  1.710          N  
ATOM    780  CA  PHE A  50      14.788   7.487 -19.774  1.00  1.540          C  
ATOM    781  C   PHE A  50      16.165   8.100 -19.967  1.00  1.510          C  
ATOM    782  O   PHE A  50      16.790   7.912 -21.014  1.00  1.760          O  
ATOM    783  CB  PHE A  50      14.955   6.117 -19.103  1.00  2.310          C  
ATOM    784  CG  PHE A  50      13.700   5.237 -19.103  1.00  2.310          C  
ATOM    785  CD1 PHE A  50      13.735   4.025 -19.787  1.00  2.310          C  
ATOM    786  CD2 PHE A  50      12.498   5.620 -18.533  1.00  2.310          C  
ATOM    787  CE1 PHE A  50      12.624   3.218 -19.876  1.00  2.310          C  
ATOM    788  CE2 PHE A  50      11.385   4.813 -18.629  1.00  2.310          C  
ATOM    789  CZ  PHE A  50      11.455   3.616 -19.298  1.00  2.310          C  
ATOM    790  H   PHE A  50      14.728   6.955 -21.830  1.00  2.050          H  
ATOM    791  HA  PHE A  50      14.180   8.158 -19.166  1.00  1.850          H  
ATOM    792 1HB  PHE A  50      15.730   5.580 -19.623  1.00  2.770          H  
ATOM    793 2HB  PHE A  50      15.279   6.262 -18.083  1.00  2.770          H  
ATOM    794  HD1 PHE A  50      14.663   3.715 -20.257  1.00  2.770          H  
ATOM    795  HD2 PHE A  50      12.424   6.578 -18.029  1.00  2.770          H  
ATOM    796  HE1 PHE A  50      12.672   2.266 -20.412  1.00  2.770          H  
ATOM    797  HE2 PHE A  50      10.441   5.132 -18.183  1.00  2.770          H  
ATOM    798  HZ  PHE A  50      10.579   2.992 -19.374  1.00  2.770          H  
ATOM    799  N   GLU A  51      16.669   8.780 -18.958  1.00  1.540          N  
ATOM    800  CA  GLU A  51      18.030   9.278 -18.993  1.00  1.650          C  
ATOM    801  C   GLU A  51      18.602   9.119 -17.613  1.00  1.630          C  
ATOM    802  O   GLU A  51      17.949   9.421 -16.622  1.00  1.540          O  
ATOM    803  CB  GLU A  51      18.113  10.742 -19.428  1.00  2.470          C  
ATOM    804  CG  GLU A  51      19.546  11.264 -19.576  1.00  2.470          C  
ATOM    805  CD  GLU A  51      19.641  12.701 -20.004  1.00  2.470          C  
ATOM    806  OE1 GLU A  51      18.628  13.364 -20.153  1.00  2.470          O  
ATOM    807  OE2 GLU A  51      20.753  13.147 -20.177  1.00  2.470          O  
ATOM    808  H   GLU A  51      16.110   8.948 -18.131  1.00  1.850          H  
ATOM    809  HA  GLU A  51      18.615   8.676 -19.687  1.00  1.980          H  
ATOM    810 1HB  GLU A  51      17.595  10.872 -20.388  1.00  2.970          H  
ATOM    811 2HB  GLU A  51      17.623  11.351 -18.710  1.00  2.970          H  
ATOM    812 1HG  GLU A  51      20.065  11.161 -18.631  1.00  2.970          H  
ATOM    813 2HG  GLU A  51      20.058  10.638 -20.306  1.00  2.970          H  
ATOM    814  N   PHE A  52      19.819   8.620 -17.567  1.00  1.850          N  
ATOM    815  CA  PHE A  52      20.529   8.396 -16.335  1.00  2.030          C  
ATOM    816  C   PHE A  52      21.859   9.125 -16.422  1.00  2.250          C  
ATOM    817  O   PHE A  52      22.871   8.509 -16.781  1.00  2.610          O  
ATOM    818  CB  PHE A  52      20.764   6.909 -16.189  1.00  3.040          C  
ATOM    819  CG  PHE A  52      19.490   6.099 -16.143  1.00  3.040          C  
ATOM    820  CD1 PHE A  52      18.849   5.681 -17.306  1.00  3.040          C  
ATOM    821  CD2 PHE A  52      18.948   5.731 -14.952  1.00  3.040          C  
ATOM    822  CE1 PHE A  52      17.716   4.937 -17.241  1.00  3.040          C  
ATOM    823  CE2 PHE A  52      17.812   4.975 -14.898  1.00  3.040          C  
ATOM    824  CZ  PHE A  52      17.204   4.586 -16.049  1.00  3.040          C  
ATOM    825  H   PHE A  52      20.272   8.413 -18.438  1.00  2.220          H  
ATOM    826  HA  PHE A  52      19.933   8.744 -15.496  1.00  2.440          H  
ATOM    827 1HB  PHE A  52      21.349   6.574 -17.019  1.00  3.650          H  
ATOM    828 2HB  PHE A  52      21.337   6.709 -15.280  1.00  3.650          H  
ATOM    829  HD1 PHE A  52      19.249   5.943 -18.271  1.00  3.650          H  
ATOM    830  HD2 PHE A  52      19.431   6.042 -14.052  1.00  3.650          H  
ATOM    831  HE1 PHE A  52      17.236   4.607 -18.155  1.00  3.650          H  
ATOM    832  HE2 PHE A  52      17.390   4.680 -13.948  1.00  3.650          H  
ATOM    833  HZ  PHE A  52      16.319   3.993 -16.009  1.00  3.650          H  
ATOM    834  N   PRO A  53      21.897  10.436 -16.094  1.00  2.170          N  
ATOM    835  CA  PRO A  53      23.032  11.330 -16.265  1.00  2.450          C  
ATOM    836  C   PRO A  53      24.078  11.203 -15.158  1.00  2.920          C  
ATOM    837  O   PRO A  53      24.346  12.161 -14.442  1.00  2.540          O  
ATOM    838  CB  PRO A  53      22.348  12.704 -16.236  1.00  3.680          C  
ATOM    839  CG  PRO A  53      21.188  12.524 -15.288  1.00  3.680          C  
ATOM    840  CD  PRO A  53      20.698  11.110 -15.521  1.00  3.680          C  
ATOM    841  HA  PRO A  53      23.487  11.146 -17.245  1.00  2.940          H  
ATOM    842 1HB  PRO A  53      23.060  13.480 -15.917  1.00  4.410          H  
ATOM    843 2HB  PRO A  53      22.018  12.977 -17.259  1.00  4.410          H  
ATOM    844 1HG  PRO A  53      21.518  12.696 -14.244  1.00  4.410          H  
ATOM    845 2HG  PRO A  53      20.406  13.278 -15.491  1.00  4.410          H  
ATOM    846 1HD  PRO A  53      20.411  10.677 -14.552  1.00  4.410          H  
ATOM    847 2HD  PRO A  53      19.867  11.142 -16.227  1.00  4.410          H  
ATOM    848  N   GLY A  54      24.646  10.016 -15.026  1.00  3.890          N  
ATOM    849  CA  GLY A  54      25.693   9.751 -14.047  1.00  3.890          C  
ATOM    850  C   GLY A  54      25.339   9.938 -12.566  1.00  3.830          C  
ATOM    851  O   GLY A  54      24.272   9.530 -12.082  1.00  3.890          O  
ATOM    852  H   GLY A  54      24.354   9.272 -15.670  1.00  4.670          H  
ATOM    853 1HA  GLY A  54      26.046   8.734 -14.188  1.00  4.670          H  
ATOM    854 2HA  GLY A  54      26.543  10.389 -14.279  1.00  4.670          H  
ATOM    855  N   ASP A  55      26.309  10.526 -11.868  1.00  3.210          N  
ATOM    856  CA  ASP A  55      26.399  10.826 -10.449  1.00  2.840          C  
ATOM    857  C   ASP A  55      26.523  12.334 -10.199  1.00  1.880          C  
ATOM    858  O   ASP A  55      25.828  13.115 -10.850  1.00  2.090          O  
ATOM    859  CB  ASP A  55      27.555  10.011  -9.901  1.00  4.260          C  
ATOM    860  CG  ASP A  55      28.798  10.313 -10.661  1.00  4.260          C  
ATOM    861  OD1 ASP A  55      28.735  11.156 -11.539  1.00  4.260          O  
ATOM    862  OD2 ASP A  55      29.797   9.708 -10.394  1.00  4.260          O  
ATOM    863  H   ASP A  55      27.145  10.824 -12.381  1.00  3.850          H  
ATOM    864  HA  ASP A  55      25.483  10.487  -9.962  1.00  3.410          H  
ATOM    865 1HB  ASP A  55      27.699  10.211  -8.851  1.00  5.110          H  
ATOM    866 2HB  ASP A  55      27.325   8.947  -9.999  1.00  5.110          H  
ATOM    867  N   LEU A  56      27.296  12.742  -9.178  1.00  1.980          N  
ATOM    868  CA  LEU A  56      27.399  14.140  -8.756  1.00  2.410          C  
ATOM    869  C   LEU A  56      26.078  14.716  -8.232  1.00  2.810          C  
ATOM    870  O   LEU A  56      25.492  15.593  -8.859  1.00  2.870          O  
ATOM    871  CB  LEU A  56      27.892  15.015  -9.929  1.00  3.620          C  
ATOM    872  CG  LEU A  56      29.253  14.616 -10.572  1.00  3.620          C  
ATOM    873  CD1 LEU A  56      29.500  15.514 -11.769  1.00  3.620          C  
ATOM    874  CD2 LEU A  56      30.396  14.734  -9.561  1.00  3.620          C  
ATOM    875  H   LEU A  56      27.872  12.061  -8.713  1.00  2.380          H  
ATOM    876  HA  LEU A  56      28.123  14.202  -7.955  1.00  2.890          H  
ATOM    877 1HB  LEU A  56      27.149  15.052 -10.713  1.00  4.340          H  
ATOM    878 2HB  LEU A  56      28.010  16.029  -9.553  1.00  4.340          H  
ATOM    879  HG  LEU A  56      29.195  13.584 -10.934  1.00  4.340          H  
ATOM    880 1HD1 LEU A  56      30.437  15.230 -12.249  1.00  4.340          H  
ATOM    881 2HD1 LEU A  56      28.681  15.397 -12.480  1.00  4.340          H  
ATOM    882 3HD1 LEU A  56      29.557  16.550 -11.445  1.00  4.340          H  
ATOM    883 1HD2 LEU A  56      31.331  14.450 -10.045  1.00  4.340          H  
ATOM    884 2HD2 LEU A  56      30.467  15.761  -9.205  1.00  4.340          H  
ATOM    885 3HD2 LEU A  56      30.225  14.070  -8.721  1.00  4.340          H  
ATOM    886  N   PRO A  57      25.621  14.281  -7.038  1.00  3.060          N  
ATOM    887  CA  PRO A  57      26.211  13.416  -6.015  1.00  2.840          C  
ATOM    888  C   PRO A  57      26.200  11.935  -6.321  1.00  2.290          C  
ATOM    889  O   PRO A  57      25.451  11.454  -7.165  1.00  2.690          O  
ATOM    890  CB  PRO A  57      25.326  13.705  -4.800  1.00  4.260          C  
ATOM    891  CG  PRO A  57      24.003  14.016  -5.381  1.00  4.260          C  
ATOM    892  CD  PRO A  57      24.289  14.750  -6.684  1.00  4.260          C  
ATOM    893  HA  PRO A  57      27.235  13.750  -5.811  1.00  3.410          H  
ATOM    894 1HB  PRO A  57      25.296  12.818  -4.138  1.00  5.110          H  
ATOM    895 2HB  PRO A  57      25.748  14.533  -4.212  1.00  5.110          H  
ATOM    896 1HG  PRO A  57      23.492  13.064  -5.540  1.00  5.110          H  
ATOM    897 2HG  PRO A  57      23.394  14.598  -4.679  1.00  5.110          H  
ATOM    898 1HD  PRO A  57      24.294  15.838  -6.540  1.00  5.110          H  
ATOM    899 2HD  PRO A  57      23.570  14.442  -7.462  1.00  5.110          H  
ATOM    900  N   ASN A  58      27.011  11.204  -5.573  1.00  1.890          N  
ATOM    901  CA  ASN A  58      27.044   9.759  -5.680  1.00  1.590          C  
ATOM    902  C   ASN A  58      25.776   9.165  -5.064  1.00  1.290          C  
ATOM    903  O   ASN A  58      25.524   9.274  -3.863  1.00  1.540          O  
ATOM    904  CB  ASN A  58      28.311   9.238  -5.018  1.00  2.390          C  
ATOM    905  CG  ASN A  58      28.547   7.760  -5.168  1.00  2.390          C  
ATOM    906  OD1 ASN A  58      27.631   6.950  -5.098  1.00  2.390          O  
ATOM    907  ND2 ASN A  58      29.792   7.400  -5.380  1.00  2.390          N  
ATOM    908  H   ASN A  58      27.612  11.653  -4.897  1.00  2.270          H  
ATOM    909  HA  ASN A  58      27.052   9.476  -6.730  1.00  1.910          H  
ATOM    910 1HB  ASN A  58      29.172   9.765  -5.428  1.00  2.860          H  
ATOM    911 2HB  ASN A  58      28.271   9.465  -3.953  1.00  2.860          H  
ATOM    912 1HD2 ASN A  58      30.031   6.435  -5.484  1.00  2.860          H  
ATOM    913 2HD2 ASN A  58      30.505   8.096  -5.430  1.00  2.860          H  
ATOM    914  N   ALA A  59      24.963   8.599  -5.937  1.00  1.000          N  
ATOM    915  CA  ALA A  59      23.682   8.000  -5.624  1.00  0.840          C  
ATOM    916  C   ALA A  59      23.367   7.068  -6.769  1.00  0.660          C  
ATOM    917  O   ALA A  59      23.773   7.334  -7.903  1.00  1.020          O  
ATOM    918  CB  ALA A  59      22.605   9.063  -5.456  1.00  1.260          C  
ATOM    919  H   ALA A  59      25.267   8.574  -6.898  1.00  1.200          H  
ATOM    920  HA  ALA A  59      23.777   7.411  -4.712  1.00  1.010          H  
ATOM    921 1HB  ALA A  59      21.662   8.577  -5.249  1.00  1.510          H  
ATOM    922 2HB  ALA A  59      22.866   9.727  -4.629  1.00  1.510          H  
ATOM    923 3HB  ALA A  59      22.519   9.649  -6.373  1.00  1.510          H  
ATOM    924  N   TYR A  60      22.622   6.003  -6.529  1.00  0.530          N  
ATOM    925  CA  TYR A  60      22.303   5.129  -7.643  1.00  0.520          C  
ATOM    926  C   TYR A  60      20.828   4.904  -7.829  1.00  0.520          C  
ATOM    927  O   TYR A  60      20.022   5.070  -6.901  1.00  0.450          O  
ATOM    928  CB  TYR A  60      23.087   3.831  -7.552  1.00  0.780          C  
ATOM    929  CG  TYR A  60      24.561   4.103  -7.611  1.00  0.780          C  
ATOM    930  CD1 TYR A  60      25.318   4.097  -6.456  1.00  0.780          C  
ATOM    931  CD2 TYR A  60      25.147   4.431  -8.815  1.00  0.780          C  
ATOM    932  CE1 TYR A  60      26.657   4.392  -6.518  1.00  0.780          C  
ATOM    933  CE2 TYR A  60      26.483   4.739  -8.868  1.00  0.780          C  
ATOM    934  CZ  TYR A  60      27.236   4.713  -7.732  1.00  0.780          C  
ATOM    935  OH  TYR A  60      28.574   5.009  -7.795  1.00  0.780          O  
ATOM    936  H   TYR A  60      22.304   5.796  -5.596  1.00  0.640          H  
ATOM    937  HA  TYR A  60      22.638   5.612  -8.558  1.00  0.620          H  
ATOM    938 1HB  TYR A  60      22.879   3.338  -6.623  1.00  0.940          H  
ATOM    939 2HB  TYR A  60      22.818   3.160  -8.365  1.00  0.940          H  
ATOM    940  HD1 TYR A  60      24.856   3.859  -5.498  1.00  0.940          H  
ATOM    941  HD2 TYR A  60      24.548   4.459  -9.721  1.00  0.940          H  
ATOM    942  HE1 TYR A  60      27.259   4.381  -5.610  1.00  0.940          H  
ATOM    943  HE2 TYR A  60      26.944   5.006  -9.811  1.00  0.940          H  
ATOM    944  HH  TYR A  60      28.966   4.870  -6.930  1.00  0.940          H  
ATOM    945  N   ILE A  61      20.514   4.584  -9.077  1.00  0.760          N  
ATOM    946  CA  ILE A  61      19.180   4.375  -9.588  1.00  0.880          C  
ATOM    947  C   ILE A  61      18.972   3.077 -10.363  1.00  0.830          C  
ATOM    948  O   ILE A  61      19.624   2.827 -11.375  1.00  0.740          O  
ATOM    949  CB  ILE A  61      18.864   5.605 -10.469  1.00  1.320          C  
ATOM    950  CG1 ILE A  61      17.542   5.470 -11.207  1.00  1.320          C  
ATOM    951  CG2 ILE A  61      20.033   5.925 -11.429  1.00  1.320          C  
ATOM    952  CD1 ILE A  61      16.358   5.533 -10.371  1.00  1.320          C  
ATOM    953  H   ILE A  61      21.273   4.463  -9.729  1.00  0.910          H  
ATOM    954  HA  ILE A  61      18.502   4.369  -8.738  1.00  1.060          H  
ATOM    955  HB  ILE A  61      18.742   6.437  -9.811  1.00  1.580          H  
ATOM    956 1HG1 ILE A  61      17.475   6.274 -11.938  1.00  1.580          H  
ATOM    957 2HG1 ILE A  61      17.515   4.524 -11.733  1.00  1.580          H  
ATOM    958 1HG2 ILE A  61      19.794   6.830 -11.982  1.00  1.580          H  
ATOM    959 2HG2 ILE A  61      20.947   6.095 -10.875  1.00  1.580          H  
ATOM    960 3HG2 ILE A  61      20.180   5.104 -12.119  1.00  1.580          H  
ATOM    961 1HD1 ILE A  61      15.510   5.433 -11.031  1.00  1.580          H  
ATOM    962 2HD1 ILE A  61      16.354   4.723  -9.643  1.00  1.580          H  
ATOM    963 3HD1 ILE A  61      16.321   6.486  -9.852  1.00  1.580          H  
ATOM    964  N   THR A  62      18.003   2.293  -9.903  1.00  0.930          N  
ATOM    965  CA  THR A  62      17.628   1.023 -10.523  1.00  0.880          C  
ATOM    966  C   THR A  62      16.384   1.242 -11.373  1.00  0.800          C  
ATOM    967  O   THR A  62      15.413   1.883 -10.941  1.00  0.870          O  
ATOM    968  CB  THR A  62      17.363  -0.078  -9.462  1.00  1.320          C  
ATOM    969  OG1 THR A  62      18.557  -0.300  -8.705  1.00  1.320          O  
ATOM    970  CG2 THR A  62      16.911  -1.428 -10.119  1.00  1.320          C  
ATOM    971  H   THR A  62      17.517   2.580  -9.052  1.00  1.120          H  
ATOM    972  HA  THR A  62      18.437   0.689 -11.173  1.00  1.060          H  
ATOM    973  HB  THR A  62      16.601   0.267  -8.795  1.00  1.580          H  
ATOM    974  HG1 THR A  62      18.757   0.497  -8.213  1.00  1.580          H  
ATOM    975 1HG2 THR A  62      16.735  -2.164  -9.337  1.00  1.580          H  
ATOM    976 2HG2 THR A  62      15.989  -1.293 -10.684  1.00  1.580          H  
ATOM    977 3HG2 THR A  62      17.681  -1.791 -10.777  1.00  1.580          H  
ATOM    978  N   LEU A  63      16.420   0.722 -12.591  1.00  0.720          N  
ATOM    979  CA  LEU A  63      15.259   0.842 -13.482  1.00  0.710          C  
ATOM    980  C   LEU A  63      14.403  -0.416 -13.375  1.00  0.730          C  
ATOM    981  O   LEU A  63      14.894  -1.521 -13.603  1.00  1.040          O  
ATOM    982  CB  LEU A  63      15.726   1.088 -14.936  1.00  1.060          C  
ATOM    983  CG  LEU A  63      14.649   1.179 -16.091  1.00  1.060          C  
ATOM    984  CD1 LEU A  63      13.703   2.372 -15.904  1.00  1.060          C  
ATOM    985  CD2 LEU A  63      15.393   1.304 -17.450  1.00  1.060          C  
ATOM    986  H   LEU A  63      17.267   0.204 -12.857  1.00  0.860          H  
ATOM    987  HA  LEU A  63      14.658   1.689 -13.157  1.00  0.850          H  
ATOM    988 1HB  LEU A  63      16.332   1.982 -14.950  1.00  1.280          H  
ATOM    989 2HB  LEU A  63      16.346   0.274 -15.204  1.00  1.280          H  
ATOM    990  HG  LEU A  63      14.056   0.289 -16.086  1.00  1.280          H  
ATOM    991 1HD1 LEU A  63      12.984   2.382 -16.724  1.00  1.280          H  
ATOM    992 2HD1 LEU A  63      13.165   2.274 -14.961  1.00  1.280          H  
ATOM    993 3HD1 LEU A  63      14.254   3.294 -15.906  1.00  1.280          H  
ATOM    994 1HD2 LEU A  63      14.665   1.347 -18.259  1.00  1.280          H  
ATOM    995 2HD2 LEU A  63      15.997   2.204 -17.470  1.00  1.280          H  
ATOM    996 3HD2 LEU A  63      16.041   0.435 -17.588  1.00  1.280          H  
ATOM    997  N   ASN A  64      13.136  -0.260 -12.989  1.00  0.700          N  
ATOM    998  CA  ASN A  64      12.222  -1.392 -12.837  1.00  0.950          C  
ATOM    999  C   ASN A  64      11.185  -1.441 -13.955  1.00  1.210          C  
ATOM   1000  O   ASN A  64      10.304  -0.569 -14.057  1.00  1.900          O  
ATOM   1001  CB  ASN A  64      11.607  -1.410 -11.446  1.00  1.420          C  
ATOM   1002  CG  ASN A  64      10.690  -2.585 -11.171  1.00  1.420          C  
ATOM   1003  OD1 ASN A  64      10.190  -3.236 -12.091  1.00  1.420          O  
ATOM   1004  ND2 ASN A  64      10.468  -2.867  -9.906  1.00  1.420          N  
ATOM   1005  H   ASN A  64      12.771   0.676 -12.779  1.00  0.840          H  
ATOM   1006  HA  ASN A  64      12.799  -2.305 -12.949  1.00  1.140          H  
ATOM   1007 1HB  ASN A  64      12.416  -1.487 -10.753  1.00  1.710          H  
ATOM   1008 2HB  ASN A  64      11.102  -0.489 -11.240  1.00  1.710          H  
ATOM   1009 1HD2 ASN A  64       9.866  -3.628  -9.658  1.00  1.710          H  
ATOM   1010 2HD2 ASN A  64      10.880  -2.305  -9.185  1.00  1.710          H  
ATOM   1011  N   ILE A  65      11.327  -2.443 -14.825  1.00  0.870          N  
ATOM   1012  CA  ILE A  65      10.479  -2.583 -15.985  1.00  1.250          C  
ATOM   1013  C   ILE A  65       9.555  -3.761 -15.849  1.00  1.070          C  
ATOM   1014  O   ILE A  65       9.934  -4.915 -16.106  1.00  0.650          O  
ATOM   1015  CB  ILE A  65      11.299  -2.779 -17.276  1.00  1.880          C  
ATOM   1016  CG1 ILE A  65      12.236  -1.585 -17.465  1.00  1.880          C  
ATOM   1017  CG2 ILE A  65      10.350  -3.020 -18.507  1.00  1.880          C  
ATOM   1018  CD1 ILE A  65      13.234  -1.740 -18.582  1.00  1.880          C  
ATOM   1019  H   ILE A  65      12.012  -3.179 -14.626  1.00  1.040          H  
ATOM   1020  HA  ILE A  65       9.871  -1.685 -16.084  1.00  1.500          H  
ATOM   1021  HB  ILE A  65      11.927  -3.645 -17.161  1.00  2.250          H  
ATOM   1022 1HG1 ILE A  65      11.653  -0.699 -17.645  1.00  2.250          H  
ATOM   1023 2HG1 ILE A  65      12.788  -1.455 -16.549  1.00  2.250          H  
ATOM   1024 1HG2 ILE A  65      10.945  -3.181 -19.397  1.00  2.250          H  
ATOM   1025 2HG2 ILE A  65       9.723  -3.902 -18.356  1.00  2.250          H  
ATOM   1026 3HG2 ILE A  65       9.712  -2.168 -18.639  1.00  2.250          H  
ATOM   1027 1HD1 ILE A  65      13.866  -0.868 -18.625  1.00  2.250          H  
ATOM   1028 2HD1 ILE A  65      13.845  -2.620 -18.388  1.00  2.250          H  
ATOM   1029 3HD1 ILE A  65      12.734  -1.852 -19.542  1.00  2.250          H  
ATOM   1030  N   TYR A  66       8.323  -3.445 -15.521  1.00  1.810          N  
ATOM   1031  CA  TYR A  66       7.275  -4.418 -15.386  1.00  2.140          C  
ATOM   1032  C   TYR A  66       6.751  -4.596 -16.788  1.00  2.750          C  
ATOM   1033  O   TYR A  66       6.567  -3.597 -17.500  1.00  3.250          O  
ATOM   1034  CB  TYR A  66       6.231  -3.950 -14.393  1.00  3.210          C  
ATOM   1035  CG  TYR A  66       5.074  -4.861 -14.208  1.00  3.210          C  
ATOM   1036  CD1 TYR A  66       5.212  -6.031 -13.511  1.00  3.210          C  
ATOM   1037  CD2 TYR A  66       3.864  -4.509 -14.721  1.00  3.210          C  
ATOM   1038  CE1 TYR A  66       4.129  -6.863 -13.353  1.00  3.210          C  
ATOM   1039  CE2 TYR A  66       2.781  -5.318 -14.574  1.00  3.210          C  
ATOM   1040  CZ  TYR A  66       2.906  -6.500 -13.894  1.00  3.210          C  
ATOM   1041  OH  TYR A  66       1.811  -7.317 -13.736  1.00  3.210          O  
ATOM   1042  H   TYR A  66       8.121  -2.476 -15.332  1.00  2.170          H  
ATOM   1043  HA  TYR A  66       7.695  -5.367 -15.054  1.00  2.570          H  
ATOM   1044 1HB  TYR A  66       6.708  -3.804 -13.423  1.00  3.850          H  
ATOM   1045 2HB  TYR A  66       5.856  -3.004 -14.726  1.00  3.850          H  
ATOM   1046  HD1 TYR A  66       6.178  -6.305 -13.093  1.00  3.850          H  
ATOM   1047  HD2 TYR A  66       3.769  -3.581 -15.236  1.00  3.850          H  
ATOM   1048  HE1 TYR A  66       4.234  -7.797 -12.806  1.00  3.850          H  
ATOM   1049  HE2 TYR A  66       1.819  -5.023 -14.988  1.00  3.850          H  
ATOM   1050  HH  TYR A  66       2.073  -8.127 -13.292  1.00  3.850          H  
ATOM   1051  N   ALA A  67       6.495  -5.836 -17.182  1.00  3.320          N  
ATOM   1052  CA  ALA A  67       6.063  -6.196 -18.526  1.00  3.890          C  
ATOM   1053  C   ALA A  67       7.214  -5.937 -19.502  1.00  3.890          C  
ATOM   1054  O   ALA A  67       8.293  -6.484 -19.291  1.00  3.890          O  
ATOM   1055  CB  ALA A  67       4.800  -5.444 -18.941  1.00  5.830          C  
ATOM   1056  H   ALA A  67       6.679  -6.604 -16.524  1.00  3.980          H  
ATOM   1057  HA  ALA A  67       5.844  -7.264 -18.531  1.00  4.670          H  
ATOM   1058 1HB  ALA A  67       4.497  -5.776 -19.933  1.00  7.000          H  
ATOM   1059 2HB  ALA A  67       4.005  -5.668 -18.229  1.00  7.000          H  
ATOM   1060 3HB  ALA A  67       4.959  -4.386 -18.971  1.00  7.000          H  
ATOM   1061  N   ASP A  68       7.037  -5.151 -20.569  1.00  3.100          N  
ATOM   1062  CA  ASP A  68       8.176  -5.037 -21.482  1.00  2.730          C  
ATOM   1063  C   ASP A  68       8.234  -3.661 -22.172  1.00  2.690          C  
ATOM   1064  O   ASP A  68       7.454  -3.375 -23.079  1.00  3.070          O  
ATOM   1065  CB  ASP A  68       8.045  -6.170 -22.523  1.00  4.090          C  
ATOM   1066  CG  ASP A  68       9.252  -6.383 -23.407  1.00  4.090          C  
ATOM   1067  OD1 ASP A  68      10.245  -5.758 -23.147  1.00  4.090          O  
ATOM   1068  OD2 ASP A  68       9.199  -7.193 -24.306  1.00  4.090          O  
ATOM   1069  H   ASP A  68       6.172  -4.668 -20.751  1.00  3.720          H  
ATOM   1070  HA  ASP A  68       9.098  -5.160 -20.914  1.00  3.280          H  
ATOM   1071 1HB  ASP A  68       7.839  -7.107 -22.002  1.00  4.910          H  
ATOM   1072 2HB  ASP A  68       7.187  -5.964 -23.164  1.00  4.910          H  
ATOM   1073  N   ILE A  69       9.122  -2.786 -21.695  1.00  2.460          N  
ATOM   1074  CA  ILE A  69       9.250  -1.407 -22.191  1.00  2.470          C  
ATOM   1075  C   ILE A  69      10.597  -1.084 -22.815  1.00  2.220          C  
ATOM   1076  O   ILE A  69      11.637  -1.192 -22.168  1.00  2.280          O  
ATOM   1077  CB  ILE A  69       8.992  -0.397 -21.055  1.00  3.710          C  
ATOM   1078  CG1 ILE A  69       7.523  -0.594 -20.452  1.00  3.710          C  
ATOM   1079  CG2 ILE A  69       9.289   1.036 -21.508  1.00  3.710          C  
ATOM   1080  CD1 ILE A  69       6.362  -0.337 -21.407  1.00  3.710          C  
ATOM   1081  H   ILE A  69       9.743  -3.112 -20.968  1.00  2.950          H  
ATOM   1082  HA  ILE A  69       8.508  -1.258 -22.973  1.00  2.960          H  
ATOM   1083  HB  ILE A  69       9.672  -0.609 -20.254  1.00  4.450          H  
ATOM   1084 1HG1 ILE A  69       7.437  -1.617 -20.085  1.00  4.450          H  
ATOM   1085 2HG1 ILE A  69       7.388   0.085 -19.618  1.00  4.450          H  
ATOM   1086 1HG2 ILE A  69       9.130   1.713 -20.695  1.00  4.450          H  
ATOM   1087 2HG2 ILE A  69      10.313   1.136 -21.835  1.00  4.450          H  
ATOM   1088 3HG2 ILE A  69       8.648   1.296 -22.312  1.00  4.450          H  
ATOM   1089 1HD1 ILE A  69       5.430  -0.501 -20.896  1.00  4.450          H  
ATOM   1090 2HD1 ILE A  69       6.392   0.683 -21.755  1.00  4.450          H  
ATOM   1091 3HD1 ILE A  69       6.406  -1.008 -22.259  1.00  4.450          H  
ATOM   1092  N   TYR A  70      10.566  -0.584 -24.047  1.00  2.190          N  
ATOM   1093  CA  TYR A  70      11.784  -0.231 -24.767  1.00  2.180          C  
ATOM   1094  C   TYR A  70      11.520   0.809 -25.861  1.00  2.130          C  
ATOM   1095  O   TYR A  70      10.385   0.948 -26.314  1.00  2.510          O  
ATOM   1096  CB  TYR A  70      12.385  -1.523 -25.314  1.00  3.270          C  
ATOM   1097  CG  TYR A  70      11.448  -2.317 -26.198  1.00  3.270          C  
ATOM   1098  CD1 TYR A  70      11.435  -2.092 -27.530  1.00  3.270          C  
ATOM   1099  CD2 TYR A  70      10.602  -3.289 -25.661  1.00  3.270          C  
ATOM   1100  CE1 TYR A  70      10.618  -2.782 -28.332  1.00  3.270          C  
ATOM   1101  CE2 TYR A  70       9.747  -3.981 -26.500  1.00  3.270          C  
ATOM   1102  CZ  TYR A  70       9.765  -3.696 -27.852  1.00  3.270          C  
ATOM   1103  OH  TYR A  70       8.920  -4.310 -28.756  1.00  3.270          O  
ATOM   1104  H   TYR A  70       9.665  -0.506 -24.508  1.00  2.630          H  
ATOM   1105  HA  TYR A  70      12.487   0.209 -24.059  1.00  2.620          H  
ATOM   1106 1HB  TYR A  70      13.248  -1.287 -25.890  1.00  3.920          H  
ATOM   1107 2HB  TYR A  70      12.698  -2.162 -24.496  1.00  3.920          H  
ATOM   1108  HD1 TYR A  70      12.080  -1.351 -27.957  1.00  3.920          H  
ATOM   1109  HD2 TYR A  70      10.605  -3.497 -24.590  1.00  3.920          H  
ATOM   1110  HE1 TYR A  70      10.628  -2.595 -29.389  1.00  3.920          H  
ATOM   1111  HE2 TYR A  70       9.066  -4.733 -26.097  1.00  3.920          H  
ATOM   1112  HH  TYR A  70       8.884  -3.753 -29.591  1.00  3.920          H  
ATOM   1113  N   GLY A  71      12.562   1.539 -26.300  1.00  2.100          N  
ATOM   1114  CA  GLY A  71      12.388   2.502 -27.391  1.00  2.160          C  
ATOM   1115  C   GLY A  71      12.937   1.929 -28.686  1.00  2.190          C  
ATOM   1116  O   GLY A  71      12.974   0.720 -28.853  1.00  2.250          O  
ATOM   1117  H   GLY A  71      13.507   1.429 -25.901  1.00  2.520          H  
ATOM   1118 1HA  GLY A  71      11.330   2.744 -27.511  1.00  2.590          H  
ATOM   1119 2HA  GLY A  71      12.906   3.428 -27.145  1.00  2.590          H  
ATOM   1120  N   ARG A  72      13.384   2.790 -29.605  1.00  3.890          N  
ATOM   1121  CA  ARG A  72      13.937   2.296 -30.877  1.00  3.890          C  
ATOM   1122  C   ARG A  72      15.401   1.865 -30.723  1.00  3.890          C  
ATOM   1123  O   ARG A  72      15.923   1.042 -31.488  1.00  3.890          O  
ATOM   1124  CB  ARG A  72      13.725   3.321 -31.983  1.00  5.830          C  
ATOM   1125  CG  ARG A  72      14.419   4.682 -31.857  1.00  5.830          C  
ATOM   1126  CD  ARG A  72      13.878   5.571 -32.921  1.00  5.830          C  
ATOM   1127  NE  ARG A  72      14.331   6.964 -32.838  1.00  5.830          N  
ATOM   1128  CZ  ARG A  72      13.684   7.980 -33.401  1.00  5.830          C  
ATOM   1129  NH1 ARG A  72      12.588   7.758 -34.078  1.00  5.830          N  
ATOM   1130  NH2 ARG A  72      14.162   9.182 -33.247  1.00  5.830          N  
ATOM   1131  H   ARG A  72      13.313   3.783 -29.431  1.00  4.670          H  
ATOM   1132  HA  ARG A  72      13.373   1.414 -31.168  1.00  4.670          H  
ATOM   1133 1HB  ARG A  72      14.062   2.884 -32.923  1.00  7.000          H  
ATOM   1134 2HB  ARG A  72      12.651   3.501 -32.085  1.00  7.000          H  
ATOM   1135 1HG  ARG A  72      14.211   5.134 -30.890  1.00  7.000          H  
ATOM   1136 2HG  ARG A  72      15.500   4.577 -32.000  1.00  7.000          H  
ATOM   1137 1HD  ARG A  72      14.182   5.176 -33.893  1.00  7.000          H  
ATOM   1138 2HD  ARG A  72      12.791   5.556 -32.845  1.00  7.000          H  
ATOM   1139  HE  ARG A  72      15.199   7.215 -32.329  1.00  7.000          H  
ATOM   1140 1HH1 ARG A  72      12.274   6.810 -34.201  1.00  7.000          H  
ATOM   1141 2HH1 ARG A  72      12.066   8.512 -34.491  1.00  7.000          H  
ATOM   1142 1HH2 ARG A  72      15.028   9.287 -32.688  1.00  7.000          H  
ATOM   1143 2HH2 ARG A  72      13.709   9.982 -33.648  1.00  7.000          H  
ATOM   1144  N   GLY A  73      16.054   2.411 -29.703  1.00  3.890          N  
ATOM   1145  CA  GLY A  73      17.436   2.076 -29.404  1.00  3.890          C  
ATOM   1146  C   GLY A  73      18.483   3.120 -29.747  1.00  3.890          C  
ATOM   1147  O   GLY A  73      18.178   4.277 -30.105  1.00  3.890          O  
ATOM   1148  H   GLY A  73      15.574   3.077 -29.119  1.00  4.670          H  
ATOM   1149 1HA  GLY A  73      17.491   1.872 -28.341  1.00  4.670          H  
ATOM   1150 2HA  GLY A  73      17.693   1.142 -29.899  1.00  4.670          H  
ATOM   1151  N   GLY A  74      19.743   2.701 -29.613  1.00  3.550          N  
ATOM   1152  CA  GLY A  74      20.923   3.538 -29.781  1.00  3.460          C  
ATOM   1153  C   GLY A  74      21.188   3.880 -31.219  1.00  2.920          C  
ATOM   1154  O   GLY A  74      22.180   3.455 -31.813  1.00  3.150          O  
ATOM   1155  H   GLY A  74      19.893   1.742 -29.318  1.00  4.260          H  
ATOM   1156 1HA  GLY A  74      20.792   4.464 -29.227  1.00  4.150          H  
ATOM   1157 2HA  GLY A  74      21.791   3.026 -29.360  1.00  4.150          H  
ATOM   1158  N   THR A  75      20.253   4.630 -31.787  1.00  2.690          N  
ATOM   1159  CA  THR A  75      20.346   5.117 -33.128  1.00  2.790          C  
ATOM   1160  C   THR A  75      20.123   6.580 -33.025  1.00  3.320          C  
ATOM   1161  O   THR A  75      20.599   7.383 -33.846  1.00  3.750          O  
ATOM   1162  CB  THR A  75      19.238   4.546 -34.013  1.00  4.190          C  
ATOM   1163  OG1 THR A  75      17.953   4.961 -33.521  1.00  4.190          O  
ATOM   1164  CG2 THR A  75      19.305   3.112 -33.995  1.00  4.190          C  
ATOM   1165  H   THR A  75      19.437   4.896 -31.239  1.00  3.230          H  
ATOM   1166  HA  THR A  75      21.328   4.900 -33.516  1.00  3.350          H  
ATOM   1167  HB  THR A  75      19.348   4.900 -35.024  1.00  5.020          H  
ATOM   1168  HG1 THR A  75      17.728   5.848 -33.901  1.00  5.020          H  
ATOM   1169 1HG2 THR A  75      18.512   2.743 -34.630  1.00  5.020          H  
ATOM   1170 2HG2 THR A  75      20.271   2.789 -34.373  1.00  5.020          H  
ATOM   1171 3HG2 THR A  75      19.167   2.743 -32.983  1.00  5.020          H  
ATOM   1172  N   GLY A  76      19.384   6.896 -31.960  1.00  3.700          N  
ATOM   1173  CA  GLY A  76      18.938   8.238 -31.606  1.00  3.890          C  
ATOM   1174  C   GLY A  76      17.793   8.679 -32.513  1.00  3.890          C  
ATOM   1175  O   GLY A  76      16.652   8.832 -32.066  1.00  3.890          O  
ATOM   1176  H   GLY A  76      19.077   6.098 -31.384  1.00  4.440          H  
ATOM   1177 1HA  GLY A  76      18.604   8.250 -30.569  1.00  4.670          H  
ATOM   1178 2HA  GLY A  76      19.775   8.931 -31.679  1.00  4.670          H  
ATOM   1179  N   GLY A  77      18.134   8.857 -33.788  1.00  3.890          N  
ATOM   1180  CA  GLY A  77      17.250   9.253 -34.874  1.00  3.890          C  
ATOM   1181  C   GLY A  77      16.939   7.988 -35.639  1.00  3.890          C  
ATOM   1182  O   GLY A  77      17.210   6.890 -35.148  1.00  3.890          O  
ATOM   1183  H   GLY A  77      19.113   8.646 -33.993  1.00  4.670          H  
ATOM   1184 1HA  GLY A  77      16.352   9.726 -34.498  1.00  4.670          H  
ATOM   1185 2HA  GLY A  77      17.754   9.973 -35.520  1.00  4.670          H  
ATOM   1186  N   VAL A  78      16.410   8.101 -36.848  1.00  3.890          N  
ATOM   1187  CA  VAL A  78      16.130   6.894 -37.590  1.00  3.890          C  
ATOM   1188  C   VAL A  78      17.151   6.728 -38.695  1.00  3.890          C  
ATOM   1189  O   VAL A  78      17.277   7.588 -39.564  1.00  3.710          O  
ATOM   1190  CB  VAL A  78      14.694   6.937 -38.120  1.00  5.830          C  
ATOM   1191  CG1 VAL A  78      14.359   5.716 -38.938  1.00  5.830          C  
ATOM   1192  CG2 VAL A  78      13.814   7.026 -36.936  1.00  5.830          C  
ATOM   1193  H   VAL A  78      16.146   9.007 -37.253  1.00  4.670          H  
ATOM   1194  HA  VAL A  78      16.211   6.039 -36.920  1.00  4.670          H  
ATOM   1195  HB  VAL A  78      14.563   7.809 -38.764  1.00  7.000          H  
ATOM   1196 1HG1 VAL A  78      13.328   5.778 -39.290  1.00  7.000          H  
ATOM   1197 2HG1 VAL A  78      15.018   5.679 -39.770  1.00  7.000          H  
ATOM   1198 3HG1 VAL A  78      14.478   4.820 -38.333  1.00  7.000          H  
ATOM   1199 1HG2 VAL A  78      12.793   7.057 -37.224  1.00  7.000          H  
ATOM   1200 2HG2 VAL A  78      13.986   6.155 -36.311  1.00  7.000          H  
ATOM   1201 3HG2 VAL A  78      14.062   7.913 -36.382  1.00  7.000          H  
ATOM   1202  N   ALA A  79      17.848   5.583 -38.671  1.00  3.890          N  
ATOM   1203  CA  ALA A  79      18.949   5.263 -39.591  1.00  3.890          C  
ATOM   1204  C   ALA A  79      18.501   5.344 -41.038  1.00  3.430          C  
ATOM   1205  O   ALA A  79      19.226   5.828 -41.906  1.00  3.450          O  
ATOM   1206  CB  ALA A  79      19.443   3.875 -39.299  1.00  5.830          C  
ATOM   1207  H   ALA A  79      17.636   4.935 -37.925  1.00  4.670          H  
ATOM   1208  HA  ALA A  79      19.752   5.975 -39.430  1.00  4.670          H  
ATOM   1209 1HB  ALA A  79      20.277   3.648 -39.949  1.00  7.000          H  
ATOM   1210 2HB  ALA A  79      19.765   3.822 -38.267  1.00  7.000          H  
ATOM   1211 3HB  ALA A  79      18.648   3.167 -39.460  1.00  7.000          H  
ATOM   1212  N   TYR A  80      17.256   4.965 -41.279  1.00  3.580          N  
ATOM   1213  CA  TYR A  80      16.642   5.037 -42.596  1.00  3.720          C  
ATOM   1214  C   TYR A  80      16.831   6.450 -43.175  1.00  3.380          C  
ATOM   1215  O   TYR A  80      17.037   6.616 -44.380  1.00  3.800          O  
ATOM   1216  CB  TYR A  80      15.163   4.639 -42.525  1.00  5.580          C  
ATOM   1217  CG  TYR A  80      14.455   4.666 -43.834  1.00  5.580          C  
ATOM   1218  CD1 TYR A  80      14.660   3.652 -44.750  1.00  5.580          C  
ATOM   1219  CD2 TYR A  80      13.581   5.695 -44.121  1.00  5.580          C  
ATOM   1220  CE1 TYR A  80      14.001   3.681 -45.959  1.00  5.580          C  
ATOM   1221  CE2 TYR A  80      12.924   5.728 -45.321  1.00  5.580          C  
ATOM   1222  CZ  TYR A  80      13.131   4.727 -46.243  1.00  5.580          C  
ATOM   1223  OH  TYR A  80      12.473   4.759 -47.449  1.00  5.580          O  
ATOM   1224  H   TYR A  80      16.723   4.583 -40.514  1.00  4.300          H  
ATOM   1225  HA  TYR A  80      17.157   4.339 -43.256  1.00  4.460          H  
ATOM   1226 1HB  TYR A  80      15.070   3.639 -42.102  1.00  6.700          H  
ATOM   1227 2HB  TYR A  80      14.640   5.320 -41.880  1.00  6.700          H  
ATOM   1228  HD1 TYR A  80      15.345   2.836 -44.520  1.00  6.700          H  
ATOM   1229  HD2 TYR A  80      13.413   6.475 -43.401  1.00  6.700          H  
ATOM   1230  HE1 TYR A  80      14.164   2.888 -46.687  1.00  6.700          H  
ATOM   1231  HE2 TYR A  80      12.237   6.542 -45.545  1.00  6.700          H  
ATOM   1232  HH  TYR A  80      12.731   3.999 -47.975  1.00  6.700          H  
ATOM   1233  N   LEU A  81      16.683   7.475 -42.317  1.00  3.310          N  
ATOM   1234  CA  LEU A  81      16.795   8.878 -42.685  1.00  3.810          C  
ATOM   1235  C   LEU A  81      18.131   9.501 -42.215  1.00  3.800          C  
ATOM   1236  O   LEU A  81      18.231  10.728 -42.026  1.00  3.890          O  
ATOM   1237  CB  LEU A  81      15.623   9.659 -42.105  1.00  5.710          C  
ATOM   1238  CG  LEU A  81      14.209   9.214 -42.545  1.00  5.710          C  
ATOM   1239  CD1 LEU A  81      13.211  10.039 -41.814  1.00  5.710          C  
ATOM   1240  CD2 LEU A  81      14.028   9.360 -44.053  1.00  5.710          C  
ATOM   1241  H   LEU A  81      16.535   7.292 -41.325  1.00  3.970          H  
ATOM   1242  HA  LEU A  81      16.779   8.948 -43.767  1.00  4.570          H  
ATOM   1243 1HB  LEU A  81      15.674   9.595 -41.011  1.00  6.860          H  
ATOM   1244 2HB  LEU A  81      15.738  10.694 -42.406  1.00  6.860          H  
ATOM   1245  HG  LEU A  81      14.057   8.188 -42.259  1.00  6.860          H  
ATOM   1246 1HD1 LEU A  81      12.208   9.737 -42.088  1.00  6.860          H  
ATOM   1247 2HD1 LEU A  81      13.353   9.891 -40.766  1.00  6.860          H  
ATOM   1248 3HD1 LEU A  81      13.344  11.078 -42.063  1.00  6.860          H  
ATOM   1249 1HD2 LEU A  81      13.022   9.047 -44.325  1.00  6.860          H  
ATOM   1250 2HD2 LEU A  81      14.173  10.402 -44.339  1.00  6.860          H  
ATOM   1251 3HD2 LEU A  81      14.743   8.736 -44.587  1.00  6.860          H  
ATOM   1252  N   GLY A  82      19.136   8.642 -41.978  1.00  3.490          N  
ATOM   1253  CA  GLY A  82      20.503   8.999 -41.590  1.00  3.890          C  
ATOM   1254  C   GLY A  82      20.859   8.912 -40.099  1.00  3.350          C  
ATOM   1255  O   GLY A  82      22.041   8.885 -39.763  1.00  3.470          O  
ATOM   1256  H   GLY A  82      18.975   7.643 -42.108  1.00  4.190          H  
ATOM   1257 1HA  GLY A  82      21.185   8.351 -42.143  1.00  4.670          H  
ATOM   1258 2HA  GLY A  82      20.705  10.012 -41.937  1.00  4.670          H  
ATOM   1259  N   GLY A  83      19.875   8.873 -39.212  1.00  2.950          N  
ATOM   1260  CA  GLY A  83      20.129   8.781 -37.783  1.00  2.620          C  
ATOM   1261  C   GLY A  83      21.192   9.770 -37.287  1.00  2.690          C  
ATOM   1262  O   GLY A  83      21.211  10.945 -37.635  1.00  3.100          O  
ATOM   1263  H   GLY A  83      18.913   8.824 -39.551  1.00  3.540          H  
ATOM   1264 1HA  GLY A  83      19.200   8.957 -37.252  1.00  3.140          H  
ATOM   1265 2HA  GLY A  83      20.437   7.767 -37.545  1.00  3.140          H  
ATOM   1266  N   ASN A  84      22.093   9.213 -36.486  1.00  2.960          N  
ATOM   1267  CA  ASN A  84      23.279   9.771 -35.817  1.00  3.520          C  
ATOM   1268  C   ASN A  84      23.289  10.761 -34.608  1.00  3.850          C  
ATOM   1269  O   ASN A  84      24.388  11.191 -34.265  1.00  3.890          O  
ATOM   1270  CB  ASN A  84      24.183  10.347 -36.875  1.00  5.280          C  
ATOM   1271  CG  ASN A  84      24.557   9.308 -37.850  1.00  5.280          C  
ATOM   1272  OD1 ASN A  84      24.639   8.118 -37.483  1.00  5.280          O  
ATOM   1273  ND2 ASN A  84      24.805   9.712 -39.073  1.00  5.280          N  
ATOM   1274  H   ASN A  84      21.924   8.239 -36.315  1.00  3.550          H  
ATOM   1275  HA  ASN A  84      23.796   8.905 -35.430  1.00  4.220          H  
ATOM   1276 1HB  ASN A  84      23.692  11.173 -37.393  1.00  6.340          H  
ATOM   1277 2HB  ASN A  84      25.093  10.738 -36.424  1.00  6.340          H  
ATOM   1278 1HD2 ASN A  84      25.064   9.061 -39.780  1.00  6.340          H  
ATOM   1279 2HD2 ASN A  84      24.716  10.678 -39.301  1.00  6.340          H  
ATOM   1280  N   PRO A  85      22.197  11.192 -33.952  1.00  3.890          N  
ATOM   1281  CA  PRO A  85      22.283  11.864 -32.672  1.00  3.890          C  
ATOM   1282  C   PRO A  85      22.525  10.741 -31.663  1.00  3.890          C  
ATOM   1283  O   PRO A  85      22.199   9.595 -31.985  1.00  3.890          O  
ATOM   1284  CB  PRO A  85      20.940  12.581 -32.565  1.00  5.830          C  
ATOM   1285  CG  PRO A  85      20.002  11.707 -33.343  1.00  5.830          C  
ATOM   1286  CD  PRO A  85      20.852  11.101 -34.467  1.00  5.830          C  
ATOM   1287  HA  PRO A  85      23.125  12.557 -32.717  1.00  4.670          H  
ATOM   1288 1HB  PRO A  85      20.644  12.680 -31.500  1.00  7.000          H  
ATOM   1289 2HB  PRO A  85      21.013  13.598 -32.976  1.00  7.000          H  
ATOM   1290 1HG  PRO A  85      19.560  10.982 -32.681  1.00  7.000          H  
ATOM   1291 2HG  PRO A  85      19.176  12.299 -33.765  1.00  7.000          H  
ATOM   1292 1HD  PRO A  85      20.746  11.701 -35.372  1.00  7.000          H  
ATOM   1293 2HD  PRO A  85      20.566  10.062 -34.584  1.00  7.000          H  
ATOM   1294  N   GLY A  86      23.081  10.995 -30.485  1.00  3.890          N  
ATOM   1295  CA  GLY A  86      23.552  12.261 -29.932  1.00  3.890          C  
ATOM   1296  C   GLY A  86      25.006  12.028 -29.513  1.00  3.890          C  
ATOM   1297  O   GLY A  86      25.907  12.219 -30.330  1.00  3.890          O  
ATOM   1298  H   GLY A  86      23.240  10.189 -29.884  1.00  4.670          H  
ATOM   1299 1HA  GLY A  86      23.499  13.063 -30.664  1.00  4.670          H  
ATOM   1300 2HA  GLY A  86      22.926  12.558 -29.093  1.00  4.670          H  
ATOM   1301  N   GLY A  87      25.269  11.601 -28.260  1.00  3.890          N  
ATOM   1302  CA  GLY A  87      24.304  11.415 -27.165  1.00  3.890          C  
ATOM   1303  C   GLY A  87      23.267  10.320 -27.394  1.00  3.890          C  
ATOM   1304  O   GLY A  87      23.416   9.456 -28.260  1.00  3.890          O  
ATOM   1305  H   GLY A  87      26.238  11.421 -28.042  1.00  4.670          H  
ATOM   1306 1HA  GLY A  87      24.855  11.190 -26.254  1.00  4.670          H  
ATOM   1307 2HA  GLY A  87      23.792  12.359 -26.968  1.00  4.670          H  
ATOM   1308  N   ASP A  88      22.182  10.440 -26.651  1.00  3.890          N  
ATOM   1309  CA  ASP A  88      21.007   9.585 -26.644  1.00  3.890          C  
ATOM   1310  C   ASP A  88      21.247   8.044 -26.705  1.00  3.550          C  
ATOM   1311  O   ASP A  88      21.989   7.582 -25.828  1.00  3.890          O  
ATOM   1312  CB  ASP A  88      20.250  10.105 -27.911  1.00  5.830          C  
ATOM   1313  CG  ASP A  88      19.715  11.511 -27.697  1.00  5.830          C  
ATOM   1314  OD1 ASP A  88      19.681  11.955 -26.570  1.00  5.830          O  
ATOM   1315  OD2 ASP A  88      19.344  12.132 -28.651  1.00  5.830          O  
ATOM   1316  H   ASP A  88      22.150  11.212 -25.992  1.00  4.670          H  
ATOM   1317  HA  ASP A  88      20.450   9.819 -25.733  1.00  4.670          H  
ATOM   1318 1HB  ASP A  88      20.966  10.170 -28.725  1.00  7.000          H  
ATOM   1319 2HB  ASP A  88      19.481   9.475 -28.290  1.00  7.000          H  
ATOM   1320  N   CYS A  89      20.140   7.331 -27.064  1.00  2.590          N  
ATOM   1321  CA  CYS A  89      18.830   7.709 -26.462  1.00  1.810          C  
ATOM   1322  C   CYS A  89      18.725   7.402 -24.967  1.00  1.650          C  
ATOM   1323  O   CYS A  89      18.449   8.297 -24.190  1.00  1.540          O  
ATOM   1324  CB  CYS A  89      17.697   7.010 -27.222  1.00  2.710          C  
ATOM   1325  SG  CYS A  89      17.719   5.217 -27.124  1.00  2.710          S  
ATOM   1326  H   CYS A  89      20.073   7.181 -28.061  1.00  3.110          H  
ATOM   1327  HA  CYS A  89      18.637   8.758 -26.536  1.00  2.170          H  
ATOM   1328 1HB  CYS A  89      16.731   7.357 -26.867  1.00  3.260          H  
ATOM   1329 2HB  CYS A  89      17.766   7.278 -28.275  1.00  3.260          H  
ATOM   1330  HG  CYS A  89      17.437   4.978 -28.432  1.00  3.260          H  
ATOM   1331  N   ILE A  90      19.050   6.200 -24.539  1.00  1.780          N  
ATOM   1332  CA  ILE A  90      18.988   5.879 -23.116  1.00  1.720          C  
ATOM   1333  C   ILE A  90      20.366   5.473 -22.626  1.00  1.560          C  
ATOM   1334  O   ILE A  90      20.813   4.346 -22.862  1.00  1.720          O  
ATOM   1335  CB  ILE A  90      17.979   4.751 -22.863  1.00  2.580          C  
ATOM   1336  CG1 ILE A  90      16.585   5.200 -23.371  1.00  2.580          C  
ATOM   1337  CG2 ILE A  90      17.977   4.371 -21.367  1.00  2.580          C  
ATOM   1338  CD1 ILE A  90      15.546   4.113 -23.417  1.00  2.580          C  
ATOM   1339  H   ILE A  90      19.294   5.492 -25.218  1.00  2.140          H  
ATOM   1340  HA  ILE A  90      18.670   6.762 -22.565  1.00  2.060          H  
ATOM   1341  HB  ILE A  90      18.255   3.912 -23.438  1.00  3.100          H  
ATOM   1342 1HG1 ILE A  90      16.237   6.005 -22.740  1.00  3.100          H  
ATOM   1343 2HG1 ILE A  90      16.685   5.575 -24.372  1.00  3.100          H  
ATOM   1344 1HG2 ILE A  90      17.282   3.565 -21.175  1.00  3.100          H  
ATOM   1345 2HG2 ILE A  90      18.968   4.046 -21.067  1.00  3.100          H  
ATOM   1346 3HG2 ILE A  90      17.697   5.242 -20.780  1.00  3.100          H  
ATOM   1347 1HD1 ILE A  90      14.624   4.516 -23.805  1.00  3.100          H  
ATOM   1348 2HD1 ILE A  90      15.890   3.317 -24.081  1.00  3.100          H  
ATOM   1349 3HD1 ILE A  90      15.372   3.708 -22.437  1.00  3.100          H  
ATOM   1350  N   HIS A  91      21.014   6.357 -21.883  1.00  1.390          N  
ATOM   1351  CA  HIS A  91      22.396   6.115 -21.490  1.00  1.350          C  
ATOM   1352  C   HIS A  91      22.619   5.058 -20.417  1.00  1.540          C  
ATOM   1353  O   HIS A  91      23.632   4.378 -20.442  1.00  1.670          O  
ATOM   1354  CB  HIS A  91      23.042   7.415 -20.997  1.00  2.030          C  
ATOM   1355  CG  HIS A  91      23.319   8.424 -22.083  1.00  2.030          C  
ATOM   1356  ND1 HIS A  91      24.235   8.194 -23.087  1.00  2.030          N  
ATOM   1357  CD2 HIS A  91      22.821   9.667 -22.306  1.00  2.030          C  
ATOM   1358  CE1 HIS A  91      24.284   9.245 -23.886  1.00  2.030          C  
ATOM   1359  NE2 HIS A  91      23.445  10.156 -23.426  1.00  2.030          N  
ATOM   1360  H   HIS A  91      20.567   7.246 -21.695  1.00  1.670          H  
ATOM   1361  HA  HIS A  91      22.951   5.789 -22.372  1.00  1.620          H  
ATOM   1362 1HB  HIS A  91      22.400   7.886 -20.251  1.00  2.430          H  
ATOM   1363 2HB  HIS A  91      23.986   7.179 -20.506  1.00  2.430          H  
ATOM   1364  HD1 HIS A  91      24.900   7.447 -23.107  1.00  2.430          H  
ATOM   1365  HD2 HIS A  91      22.086  10.281 -21.781  1.00  2.430          H  
ATOM   1366  HE1 HIS A  91      24.949   9.243 -24.746  1.00  2.430          H  
ATOM   1367  N   ASN A  92      21.746   4.983 -19.415  1.00  1.970          N  
ATOM   1368  CA  ASN A  92      21.971   4.037 -18.310  1.00  2.200          C  
ATOM   1369  C   ASN A  92      23.433   4.118 -17.833  1.00  2.300          C  
ATOM   1370  O   ASN A  92      24.064   3.066 -17.683  1.00  2.490          O  
ATOM   1371  CB  ASN A  92      21.673   2.585 -18.691  1.00  3.300          C  
ATOM   1372  CG  ASN A  92      20.235   2.252 -19.057  1.00  3.300          C  
ATOM   1373  OD1 ASN A  92      19.272   2.909 -18.680  1.00  3.300          O  
ATOM   1374  ND2 ASN A  92      20.081   1.170 -19.781  1.00  3.300          N  
ATOM   1375  H   ASN A  92      20.932   5.568 -19.442  1.00  2.360          H  
ATOM   1376  HA  ASN A  92      21.332   4.311 -17.478  1.00  2.640          H  
ATOM   1377 1HB  ASN A  92      22.311   2.301 -19.531  1.00  3.960          H  
ATOM   1378 2HB  ASN A  92      21.954   1.945 -17.853  1.00  3.960          H  
ATOM   1379 1HD2 ASN A  92      19.166   0.877 -20.052  1.00  3.960          H  
ATOM   1380 2HD2 ASN A  92      20.892   0.609 -20.019  1.00  3.960          H  
ATOM   1381  N   TRP A  93      24.018   5.309 -17.581  1.00  2.560          N  
ATOM   1382  CA  TRP A  93      25.467   5.251 -17.369  1.00  2.900          C  
ATOM   1383  C   TRP A  93      26.058   6.039 -16.224  1.00  2.600          C  
ATOM   1384  O   TRP A  93      25.832   7.238 -16.059  1.00  3.370          O  
ATOM   1385  CB  TRP A  93      26.165   5.689 -18.663  1.00  4.350          C  
ATOM   1386  CG  TRP A  93      27.649   5.546 -18.657  1.00  4.350          C  
ATOM   1387  CD1 TRP A  93      28.590   6.523 -18.483  1.00  4.350          C  
ATOM   1388  CD2 TRP A  93      28.379   4.312 -18.846  1.00  4.350          C  
ATOM   1389  NE1 TRP A  93      29.849   5.978 -18.553  1.00  4.350          N  
ATOM   1390  CE2 TRP A  93      29.735   4.624 -18.777  1.00  4.350          C  
ATOM   1391  CE3 TRP A  93      27.990   2.985 -19.071  1.00  4.350          C  
ATOM   1392  CZ2 TRP A  93      30.713   3.655 -18.915  1.00  4.350          C  
ATOM   1393  CZ3 TRP A  93      28.965   2.020 -19.207  1.00  4.350          C  
ATOM   1394  CH2 TRP A  93      30.291   2.343 -19.134  1.00  4.350          C  
ATOM   1395  H   TRP A  93      23.521   6.206 -17.579  1.00  3.070          H  
ATOM   1396  HA  TRP A  93      25.741   4.216 -17.188  1.00  3.480          H  
ATOM   1397 1HB  TRP A  93      25.790   5.098 -19.495  1.00  5.220          H  
ATOM   1398 2HB  TRP A  93      25.924   6.727 -18.868  1.00  5.220          H  
ATOM   1399  HD1 TRP A  93      28.371   7.574 -18.311  1.00  5.220          H  
ATOM   1400  HE1 TRP A  93      30.718   6.482 -18.452  1.00  5.220          H  
ATOM   1401  HE3 TRP A  93      26.934   2.718 -19.130  1.00  5.220          H  
ATOM   1402  HZ2 TRP A  93      31.773   3.891 -18.857  1.00  5.220          H  
ATOM   1403  HZ3 TRP A  93      28.653   0.992 -19.375  1.00  5.220          H  
ATOM   1404  HH2 TRP A  93      31.031   1.555 -19.243  1.00  5.220          H  
ATOM   1405  N   ILE A  94      26.852   5.310 -15.471  1.00  1.910          N  
ATOM   1406  CA  ILE A  94      27.666   5.696 -14.335  1.00  2.080          C  
ATOM   1407  C   ILE A  94      29.061   5.130 -14.622  1.00  2.060          C  
ATOM   1408  O   ILE A  94      29.227   4.437 -15.611  1.00  2.720          O  
ATOM   1409  CB  ILE A  94      27.061   5.178 -13.009  1.00  3.120          C  
ATOM   1410  CG1 ILE A  94      26.962   3.638 -13.087  1.00  3.120          C  
ATOM   1411  CG2 ILE A  94      25.692   5.841 -12.759  1.00  3.120          C  
ATOM   1412  CD1 ILE A  94      26.691   2.909 -11.814  1.00  3.120          C  
ATOM   1413  H   ILE A  94      26.921   4.334 -15.748  1.00  2.290          H  
ATOM   1414  HA  ILE A  94      27.736   6.783 -14.290  1.00  2.500          H  
ATOM   1415  HB  ILE A  94      27.729   5.423 -12.186  1.00  3.740          H  
ATOM   1416 1HG1 ILE A  94      26.158   3.390 -13.778  1.00  3.740          H  
ATOM   1417 2HG1 ILE A  94      27.844   3.276 -13.479  1.00  3.740          H  
ATOM   1418 1HG2 ILE A  94      25.271   5.495 -11.826  1.00  3.740          H  
ATOM   1419 2HG2 ILE A  94      25.818   6.913 -12.704  1.00  3.740          H  
ATOM   1420 3HG2 ILE A  94      25.008   5.601 -13.574  1.00  3.740          H  
ATOM   1421 1HD1 ILE A  94      26.637   1.842 -12.016  1.00  3.740          H  
ATOM   1422 2HD1 ILE A  94      27.496   3.099 -11.111  1.00  3.740          H  
ATOM   1423 3HD1 ILE A  94      25.769   3.233 -11.396  1.00  3.740          H  
ATOM   1424  N   GLY A  95      30.051   5.351 -13.752  1.00  1.790          N  
ATOM   1425  CA  GLY A  95      31.408   4.785 -13.969  1.00  1.830          C  
ATOM   1426  C   GLY A  95      31.465   3.236 -14.055  1.00  1.950          C  
ATOM   1427  O   GLY A  95      32.475   2.659 -14.463  1.00  2.070          O  
ATOM   1428  H   GLY A  95      29.886   5.932 -12.944  1.00  2.150          H  
ATOM   1429 1HA  GLY A  95      31.813   5.202 -14.891  1.00  2.200          H  
ATOM   1430 2HA  GLY A  95      32.062   5.121 -13.166  1.00  2.200          H  
ATOM   1431  N   ASN A  96      30.389   2.594 -13.629  1.00  2.220          N  
ATOM   1432  CA  ASN A  96      30.153   1.154 -13.613  1.00  2.580          C  
ATOM   1433  C   ASN A  96      28.813   0.905 -14.328  1.00  1.800          C  
ATOM   1434  O   ASN A  96      28.441   1.663 -15.216  1.00  2.020          O  
ATOM   1435  CB  ASN A  96      30.154   0.645 -12.184  1.00  3.870          C  
ATOM   1436  CG  ASN A  96      31.530   0.581 -11.616  1.00  3.870          C  
ATOM   1437  OD1 ASN A  96      32.337  -0.266 -12.018  1.00  3.870          O  
ATOM   1438  ND2 ASN A  96      31.824   1.452 -10.688  1.00  3.870          N  
ATOM   1439  H   ASN A  96      29.643   3.189 -13.314  1.00  2.660          H  
ATOM   1440  HA  ASN A  96      30.937   0.651 -14.182  1.00  3.100          H  
ATOM   1441 1HB  ASN A  96      29.542   1.301 -11.565  1.00  4.640          H  
ATOM   1442 2HB  ASN A  96      29.728  -0.347 -12.130  1.00  4.640          H  
ATOM   1443 1HD2 ASN A  96      32.736   1.451 -10.274  1.00  4.640          H  
ATOM   1444 2HD2 ASN A  96      31.144   2.120 -10.392  1.00  4.640          H  
ATOM   1445  N   ARG A  97      28.102  -0.175 -14.022  1.00  1.660          N  
ATOM   1446  CA  ARG A  97      26.839  -0.405 -14.724  1.00  1.350          C  
ATOM   1447  C   ARG A  97      25.654  -0.326 -13.771  1.00  0.910          C  
ATOM   1448  O   ARG A  97      25.788  -0.609 -12.579  1.00  1.160          O  
ATOM   1449  CB  ARG A  97      26.839  -1.743 -15.438  1.00  2.030          C  
ATOM   1450  CG  ARG A  97      26.918  -2.968 -14.572  1.00  2.030          C  
ATOM   1451  CD  ARG A  97      26.850  -4.207 -15.407  1.00  2.030          C  
ATOM   1452  NE  ARG A  97      25.497  -4.439 -15.983  1.00  2.030          N  
ATOM   1453  CZ  ARG A  97      24.476  -5.060 -15.349  1.00  2.030          C  
ATOM   1454  NH1 ARG A  97      24.611  -5.501 -14.107  1.00  2.030          N  
ATOM   1455  NH2 ARG A  97      23.337  -5.237 -15.988  1.00  2.030          N  
ATOM   1456  H   ARG A  97      28.408  -0.816 -13.307  1.00  1.990          H  
ATOM   1457  HA  ARG A  97      26.708   0.369 -15.481  1.00  1.620          H  
ATOM   1458 1HB  ARG A  97      25.950  -1.838 -15.987  1.00  2.430          H  
ATOM   1459 2HB  ARG A  97      27.664  -1.775 -16.146  1.00  2.430          H  
ATOM   1460 1HG  ARG A  97      27.855  -2.972 -14.020  1.00  2.430          H  
ATOM   1461 2HG  ARG A  97      26.081  -2.980 -13.873  1.00  2.430          H  
ATOM   1462 1HD  ARG A  97      27.553  -4.111 -16.236  1.00  2.430          H  
ATOM   1463 2HD  ARG A  97      27.129  -5.069 -14.809  1.00  2.430          H  
ATOM   1464  HE  ARG A  97      25.309  -4.138 -16.958  1.00  2.430          H  
ATOM   1465 1HH1 ARG A  97      25.480  -5.371 -13.613  1.00  2.430          H  
ATOM   1466 2HH1 ARG A  97      23.844  -5.967 -13.649  1.00  2.430          H  
ATOM   1467 1HH2 ARG A  97      23.244  -4.904 -16.952  1.00  2.430          H  
ATOM   1468 2HH2 ARG A  97      22.581  -5.718 -15.532  1.00  2.430          H  
ATOM   1469  N   LEU A  98      24.486   0.037 -14.297  1.00  0.620          N  
ATOM   1470  CA  LEU A  98      23.274   0.067 -13.488  1.00  0.490          C  
ATOM   1471  C   LEU A  98      22.515  -1.243 -13.578  1.00  0.640          C  
ATOM   1472  O   LEU A  98      22.421  -1.862 -14.642  1.00  0.920          O  
ATOM   1473  CB  LEU A  98      22.349   1.212 -13.939  1.00  0.730          C  
ATOM   1474  CG  LEU A  98      22.890   2.664 -13.790  1.00  0.730          C  
ATOM   1475  CD1 LEU A  98      21.911   3.624 -14.431  1.00  0.730          C  
ATOM   1476  CD2 LEU A  98      23.038   3.021 -12.301  1.00  0.730          C  
ATOM   1477  H   LEU A  98      24.422   0.265 -15.279  1.00  0.740          H  
ATOM   1478  HA  LEU A  98      23.553   0.211 -12.448  1.00  0.590          H  
ATOM   1479 1HB  LEU A  98      22.110   1.062 -14.992  1.00  0.880          H  
ATOM   1480 2HB  LEU A  98      21.413   1.142 -13.369  1.00  0.880          H  
ATOM   1481  HG  LEU A  98      23.851   2.749 -14.298  1.00  0.880          H  
ATOM   1482 1HD1 LEU A  98      22.286   4.639 -14.340  1.00  0.880          H  
ATOM   1483 2HD1 LEU A  98      21.796   3.369 -15.466  1.00  0.880          H  
ATOM   1484 3HD1 LEU A  98      20.943   3.544 -13.931  1.00  0.880          H  
ATOM   1485 1HD2 LEU A  98      23.399   4.036 -12.209  1.00  0.880          H  
ATOM   1486 2HD2 LEU A  98      22.071   2.940 -11.814  1.00  0.880          H  
ATOM   1487 3HD2 LEU A  98      23.732   2.349 -11.823  1.00  0.880          H  
ATOM   1488  N   ARG A  99      21.928  -1.638 -12.460  1.00  0.720          N  
ATOM   1489  CA  ARG A  99      21.097  -2.820 -12.414  1.00  0.950          C  
ATOM   1490  C   ARG A  99      19.691  -2.459 -12.864  1.00  0.940          C  
ATOM   1491  O   ARG A  99      19.236  -1.319 -12.652  1.00  1.070          O  
ATOM   1492  CB  ARG A  99      21.080  -3.417 -11.012  1.00  1.420          C  
ATOM   1493  CG  ARG A  99      20.347  -4.746 -10.888  1.00  1.420          C  
ATOM   1494  CD  ARG A  99      20.533  -5.382  -9.548  1.00  1.420          C  
ATOM   1495  NE  ARG A  99      19.933  -4.587  -8.487  1.00  1.420          N  
ATOM   1496  CZ  ARG A  99      18.628  -4.633  -8.146  1.00  1.420          C  
ATOM   1497  NH1 ARG A  99      17.815  -5.425  -8.807  1.00  1.420          N  
ATOM   1498  NH2 ARG A  99      18.175  -3.874  -7.164  1.00  1.420          N  
ATOM   1499  H   ARG A  99      22.062  -1.090 -11.620  1.00  0.860          H  
ATOM   1500  HA  ARG A  99      21.500  -3.561 -13.104  1.00  1.140          H  
ATOM   1501 1HB  ARG A  99      22.101  -3.562 -10.667  1.00  1.710          H  
ATOM   1502 2HB  ARG A  99      20.598  -2.714 -10.329  1.00  1.710          H  
ATOM   1503 1HG  ARG A  99      19.281  -4.583 -11.030  1.00  1.710          H  
ATOM   1504 2HG  ARG A  99      20.713  -5.438 -11.646  1.00  1.710          H  
ATOM   1505 1HD  ARG A  99      20.092  -6.376  -9.541  1.00  1.710          H  
ATOM   1506 2HD  ARG A  99      21.600  -5.467  -9.342  1.00  1.710          H  
ATOM   1507  HE  ARG A  99      20.538  -3.969  -7.960  1.00  1.710          H  
ATOM   1508 1HH1 ARG A  99      18.158  -5.994  -9.562  1.00  1.710          H  
ATOM   1509 2HH1 ARG A  99      16.817  -5.451  -8.616  1.00  1.710          H  
ATOM   1510 1HH2 ARG A  99      18.808  -3.262  -6.667  1.00  1.710          H  
ATOM   1511 2HH2 ARG A  99      17.201  -3.904  -6.909  1.00  1.710          H  
ATOM   1512  N   ILE A 100      19.022  -3.410 -13.498  1.00  1.330          N  
ATOM   1513  CA  ILE A 100      17.646  -3.221 -13.881  1.00  1.590          C  
ATOM   1514  C   ILE A 100      16.775  -4.413 -13.462  1.00  1.820          C  
ATOM   1515  O   ILE A 100      17.150  -5.579 -13.640  1.00  2.300          O  
ATOM   1516  CB  ILE A 100      17.546  -2.946 -15.421  1.00  2.390          C  
ATOM   1517  CG1 ILE A 100      17.983  -4.212 -16.331  1.00  2.390          C  
ATOM   1518  CG2 ILE A 100      18.440  -1.728 -15.795  1.00  2.390          C  
ATOM   1519  CD1 ILE A 100      19.499  -4.444 -16.550  1.00  2.390          C  
ATOM   1520  H   ILE A 100      19.466  -4.302 -13.675  1.00  1.600          H  
ATOM   1521  HA  ILE A 100      17.260  -2.341 -13.361  1.00  1.910          H  
ATOM   1522  HB  ILE A 100      16.504  -2.708 -15.662  1.00  2.860          H  
ATOM   1523 1HG1 ILE A 100      17.580  -5.107 -15.899  1.00  2.860          H  
ATOM   1524 2HG1 ILE A 100      17.546  -4.091 -17.294  1.00  2.860          H  
ATOM   1525 1HG2 ILE A 100      18.333  -1.507 -16.854  1.00  2.860          H  
ATOM   1526 2HG2 ILE A 100      18.146  -0.877 -15.220  1.00  2.860          H  
ATOM   1527 3HG2 ILE A 100      19.480  -1.932 -15.576  1.00  2.860          H  
ATOM   1528 1HD1 ILE A 100      19.628  -5.320 -17.188  1.00  2.860          H  
ATOM   1529 2HD1 ILE A 100      19.947  -3.588 -17.045  1.00  2.860          H  
ATOM   1530 3HD1 ILE A 100      20.006  -4.618 -15.617  1.00  2.860          H  
ATOM   1531  N   ASN A 101      15.570  -4.146 -12.974  1.00  1.660          N  
ATOM   1532  CA  ASN A 101      14.626  -5.210 -12.632  1.00  1.950          C  
ATOM   1533  C   ASN A 101      13.817  -5.438 -13.885  1.00  1.750          C  
ATOM   1534  O   ASN A 101      12.642  -5.088 -13.966  1.00  1.460          O  
ATOM   1535  CB  ASN A 101      13.739  -4.879 -11.440  1.00  2.920          C  
ATOM   1536  CG  ASN A 101      14.476  -4.756 -10.142  1.00  2.920          C  
ATOM   1537  OD1 ASN A 101      15.462  -5.459  -9.899  1.00  2.920          O  
ATOM   1538  ND2 ASN A 101      13.990  -3.900  -9.287  1.00  2.920          N  
ATOM   1539  H   ASN A 101      15.292  -3.169 -12.912  1.00  1.990          H  
ATOM   1540  HA  ASN A 101      15.172  -6.130 -12.418  1.00  2.340          H  
ATOM   1541 1HB  ASN A 101      13.232  -3.962 -11.615  1.00  3.510          H  
ATOM   1542 2HB  ASN A 101      12.976  -5.649 -11.335  1.00  3.510          H  
ATOM   1543 1HD2 ASN A 101      14.412  -3.777  -8.390  1.00  3.510          H  
ATOM   1544 2HD2 ASN A 101      13.162  -3.394  -9.524  1.00  3.510          H  
ATOM   1545  N   ASN A 102      14.474  -5.976 -14.883  1.00  2.040          N  
ATOM   1546  CA  ASN A 102      13.860  -6.081 -16.194  1.00  2.060          C  
ATOM   1547  C   ASN A 102      13.148  -7.387 -16.504  1.00  2.330          C  
ATOM   1548  O   ASN A 102      13.789  -8.423 -16.666  1.00  3.030          O  
ATOM   1549  CB  ASN A 102      14.871  -5.783 -17.261  1.00  3.090          C  
ATOM   1550  CG  ASN A 102      14.262  -5.790 -18.578  1.00  3.090          C  
ATOM   1551  OD1 ASN A 102      13.040  -5.576 -18.707  1.00  3.090          O  
ATOM   1552  ND2 ASN A 102      15.057  -6.047 -19.562  1.00  3.090          N  
ATOM   1553  H   ASN A 102      15.441  -6.256 -14.695  1.00  2.450          H  
ATOM   1554  HA  ASN A 102      13.097  -5.312 -16.251  1.00  2.470          H  
ATOM   1555 1HB  ASN A 102      15.281  -4.797 -17.081  1.00  3.710          H  
ATOM   1556 2HB  ASN A 102      15.684  -6.506 -17.226  1.00  3.710          H  
ATOM   1557 1HD2 ASN A 102      14.702  -6.072 -20.498  1.00  3.710          H  
ATOM   1558 2HD2 ASN A 102      16.021  -6.226 -19.388  1.00  3.710          H  
ATOM   1559  N   GLN A 103      11.812  -7.342 -16.595  1.00  2.030          N  
ATOM   1560  CA  GLN A 103      11.046  -8.555 -16.890  1.00  2.260          C  
ATOM   1561  C   GLN A 103      10.979  -8.845 -18.398  1.00  2.810          C  
ATOM   1562  O   GLN A 103      10.507  -9.907 -18.814  1.00  2.770          O  
ATOM   1563  CB  GLN A 103       9.597  -8.442 -16.400  1.00  3.390          C  
ATOM   1564  CG  GLN A 103       9.411  -8.348 -14.913  1.00  3.390          C  
ATOM   1565  CD  GLN A 103       7.932  -8.378 -14.533  1.00  3.390          C  
ATOM   1566  OE1 GLN A 103       7.028  -7.910 -15.260  1.00  3.390          O  
ATOM   1567  NE2 GLN A 103       7.668  -8.961 -13.366  1.00  3.390          N  
ATOM   1568  H   GLN A 103      11.312  -6.456 -16.439  1.00  2.440          H  
ATOM   1569  HA  GLN A 103      11.530  -9.398 -16.402  1.00  2.710          H  
ATOM   1570 1HB  GLN A 103       9.149  -7.545 -16.845  1.00  4.070          H  
ATOM   1571 2HB  GLN A 103       9.028  -9.298 -16.757  1.00  4.070          H  
ATOM   1572 1HG  GLN A 103       9.916  -9.184 -14.433  1.00  4.070          H  
ATOM   1573 2HG  GLN A 103       9.838  -7.400 -14.571  1.00  4.070          H  
ATOM   1574 1HE2 GLN A 103       6.725  -9.046 -13.040  1.00  4.070          H  
ATOM   1575 2HE2 GLN A 103       8.414  -9.333 -12.808  1.00  4.070          H  
ATOM   1576  N   GLY A 104      11.398  -7.875 -19.201  1.00  3.450          N  
ATOM   1577  CA  GLY A 104      11.336  -7.922 -20.657  1.00  3.890          C  
ATOM   1578  C   GLY A 104      12.703  -7.703 -21.279  1.00  3.710          C  
ATOM   1579  O   GLY A 104      13.708  -8.270 -20.842  1.00  3.550          O  
ATOM   1580  H   GLY A 104      11.802  -7.047 -18.768  1.00  4.140          H  
ATOM   1581 1HA  GLY A 104      10.930  -8.878 -20.983  1.00  4.670          H  
ATOM   1582 2HA  GLY A 104      10.654  -7.151 -21.005  1.00  4.670          H  
ATOM   1583  N   TRP A 105      12.728  -6.898 -22.338  1.00  3.710          N  
ATOM   1584  CA  TRP A 105      13.936  -6.562 -23.078  1.00  3.490          C  
ATOM   1585  C   TRP A 105      14.163  -5.048 -23.162  1.00  3.780          C  
ATOM   1586  O   TRP A 105      13.225  -4.270 -23.065  1.00  3.840          O  
ATOM   1587  CB  TRP A 105      13.896  -7.155 -24.460  1.00  5.240          C  
ATOM   1588  CG  TRP A 105      14.125  -8.590 -24.584  1.00  5.240          C  
ATOM   1589  CD1 TRP A 105      13.251  -9.607 -24.408  1.00  5.240          C  
ATOM   1590  CD2 TRP A 105      15.379  -9.195 -24.999  1.00  5.240          C  
ATOM   1591  NE1 TRP A 105      13.874 -10.803 -24.660  1.00  5.240          N  
ATOM   1592  CE2 TRP A 105      15.179 -10.557 -25.023  1.00  5.240          C  
ATOM   1593  CE3 TRP A 105      16.650  -8.676 -25.355  1.00  5.240          C  
ATOM   1594  CZ2 TRP A 105      16.178 -11.425 -25.370  1.00  5.240          C  
ATOM   1595  CZ3 TRP A 105      17.650  -9.559 -25.711  1.00  5.240          C  
ATOM   1596  CH2 TRP A 105      17.420 -10.902 -25.718  1.00  5.240          C  
ATOM   1597  H   TRP A 105      11.838  -6.481 -22.657  1.00  4.450          H  
ATOM   1598  HA  TRP A 105      14.786  -7.001 -22.560  1.00  4.190          H  
ATOM   1599 1HB  TRP A 105      12.935  -6.928 -24.923  1.00  6.280          H  
ATOM   1600 2HB  TRP A 105      14.634  -6.700 -24.992  1.00  6.280          H  
ATOM   1601  HD1 TRP A 105      12.207  -9.489 -24.110  1.00  6.280          H  
ATOM   1602  HE1 TRP A 105      13.444 -11.721 -24.598  1.00  6.280          H  
ATOM   1603  HE3 TRP A 105      16.843  -7.609 -25.349  1.00  6.280          H  
ATOM   1604  HZ2 TRP A 105      16.011 -12.480 -25.375  1.00  6.280          H  
ATOM   1605  HZ3 TRP A 105      18.630  -9.158 -25.981  1.00  6.280          H  
ATOM   1606  HH2 TRP A 105      18.232 -11.582 -26.000  1.00  6.280          H  
ATOM   1607  N   ILE A 106      15.424  -4.627 -23.297  1.00  3.890          N  
ATOM   1608  CA  ILE A 106      15.739  -3.198 -23.398  1.00  3.890          C  
ATOM   1609  C   ILE A 106      16.420  -2.748 -24.682  1.00  3.890          C  
ATOM   1610  O   ILE A 106      17.442  -3.311 -25.075  1.00  3.890          O  
ATOM   1611  CB  ILE A 106      16.656  -2.754 -22.213  1.00  5.830          C  
ATOM   1612  CG1 ILE A 106      15.918  -2.937 -20.896  1.00  5.830          C  
ATOM   1613  CG2 ILE A 106      17.133  -1.277 -22.377  1.00  5.830          C  
ATOM   1614  CD1 ILE A 106      16.787  -2.820 -19.651  1.00  5.830          C  
ATOM   1615  H   ILE A 106      16.174  -5.302 -23.343  1.00  4.670          H  
ATOM   1616  HA  ILE A 106      14.805  -2.647 -23.317  1.00  4.670          H  
ATOM   1617  HB  ILE A 106      17.534  -3.401 -22.181  1.00  7.000          H  
ATOM   1618 1HG1 ILE A 106      15.131  -2.190 -20.841  1.00  7.000          H  
ATOM   1619 2HG1 ILE A 106      15.459  -3.892 -20.903  1.00  7.000          H  
ATOM   1620 1HG2 ILE A 106      17.777  -0.996 -21.558  1.00  7.000          H  
ATOM   1621 2HG2 ILE A 106      17.694  -1.168 -23.284  1.00  7.000          H  
ATOM   1622 3HG2 ILE A 106      16.270  -0.610 -22.400  1.00  7.000          H  
ATOM   1623 1HD1 ILE A 106      16.163  -2.973 -18.776  1.00  7.000          H  
ATOM   1624 2HD1 ILE A 106      17.567  -3.583 -19.681  1.00  7.000          H  
ATOM   1625 3HD1 ILE A 106      17.247  -1.844 -19.582  1.00  7.000          H  
ATOM   1626  N   CYS A 107      15.863  -1.685 -25.268  1.00  3.890          N  
ATOM   1627  CA  CYS A 107      16.450  -0.966 -26.401  1.00  3.890          C  
ATOM   1628  C   CYS A 107      16.977   0.298 -25.790  1.00  3.890          C  
ATOM   1629  O   CYS A 107      16.202   1.235 -25.532  1.00  3.890          O  
ATOM   1630  CB  CYS A 107      15.500  -0.491 -27.496  1.00  5.830          C  
ATOM   1631  SG  CYS A 107      14.730  -1.616 -28.473  1.00  5.830          S  
ATOM   1632  H   CYS A 107      15.010  -1.344 -24.851  1.00  4.670          H  
ATOM   1633  HA  CYS A 107      17.270  -1.536 -26.837  1.00  4.670          H  
ATOM   1634 1HB  CYS A 107      14.742   0.114 -27.057  1.00  7.000          H  
ATOM   1635 2HB  CYS A 107      16.037   0.131 -28.150  1.00  7.000          H  
ATOM   1636  HG  CYS A 107      13.898  -0.711 -29.040  1.00  7.000          H  
ATOM   1637  N   GLY A 108      18.272   0.273 -25.487  1.00  3.890          N  
ATOM   1638  CA  GLY A 108      18.941   1.364 -24.810  1.00  3.890          C  
ATOM   1639  C   GLY A 108      19.572   2.287 -25.827  1.00  3.890          C  
ATOM   1640  O   GLY A 108      19.359   2.120 -27.023  1.00  3.890          O  
ATOM   1641  H   GLY A 108      18.811  -0.543 -25.745  1.00  4.670          H  
ATOM   1642 1HA  GLY A 108      18.220   1.899 -24.202  1.00  4.670          H  
ATOM   1643 2HA  GLY A 108      19.703   0.972 -24.137  1.00  4.670          H  
ATOM   1644  N   GLY A 109      20.403   3.204 -25.362  1.00  3.890          N  
ATOM   1645  CA  GLY A 109      21.066   4.198 -26.191  1.00  3.890          C  
ATOM   1646  C   GLY A 109      22.468   3.808 -26.544  1.00  3.890          C  
ATOM   1647  O   GLY A 109      22.744   2.686 -26.972  1.00  3.890          O  
ATOM   1648  H   GLY A 109      20.584   3.253 -24.358  1.00  4.670          H  
ATOM   1649 1HA  GLY A 109      20.487   4.379 -27.079  1.00  4.670          H  
ATOM   1650 2HA  GLY A 109      21.125   5.134 -25.649  1.00  4.670          H  
ATOM   1651  N   GLY A 110      23.357   4.773 -26.419  1.00  3.890          N  
ATOM   1652  CA  GLY A 110      24.749   4.529 -26.737  1.00  3.890          C  
ATOM   1653  C   GLY A 110      25.244   5.320 -27.932  1.00  3.890          C  
ATOM   1654  O   GLY A 110      24.485   6.014 -28.610  1.00  3.890          O  
ATOM   1655  H   GLY A 110      23.050   5.698 -26.097  1.00  4.670          H  
ATOM   1656 1HA  GLY A 110      25.352   4.786 -25.867  1.00  4.670          H  
ATOM   1657 2HA  GLY A 110      24.908   3.464 -26.912  1.00  4.670          H  
ATOM   1658  N   GLY A 111      26.544   5.203 -28.159  1.00  3.890          N  
ATOM   1659  CA  GLY A 111      27.254   5.947 -29.199  1.00  3.890          C  
ATOM   1660  C   GLY A 111      27.214   5.320 -30.598  1.00  3.890          C  
ATOM   1661  O   GLY A 111      26.416   4.427 -30.900  1.00  3.890          O  
ATOM   1662  H   GLY A 111      27.039   4.576 -27.518  1.00  4.670          H  
ATOM   1663 1HA  GLY A 111      26.841   6.955 -29.249  1.00  4.670          H  
ATOM   1664 2HA  GLY A 111      28.294   6.060 -28.892  1.00  4.670          H  
ATOM   1665  N   GLY A 112      28.049   5.856 -31.490  1.00  3.890          N  
ATOM   1666  CA  GLY A 112      28.125   5.424 -32.890  1.00  3.890          C  
ATOM   1667  C   GLY A 112      27.083   6.124 -33.742  1.00  3.890          C  
ATOM   1668  O   GLY A 112      27.411   6.866 -34.668  1.00  3.890          O  
ATOM   1669  H   GLY A 112      28.664   6.596 -31.183  1.00  4.670          H  
ATOM   1670 1HA  GLY A 112      29.113   5.647 -33.285  1.00  4.670          H  
ATOM   1671 2HA  GLY A 112      27.980   4.352 -32.955  1.00  4.670          H  
ATOM   1672  N   GLY A 113      25.827   5.903 -33.394  1.00  3.890          N  
ATOM   1673  CA  GLY A 113      24.704   6.531 -34.072  1.00  3.890          C  
ATOM   1674  C   GLY A 113      24.013   5.628 -35.091  1.00  3.890          C  
ATOM   1675  O   GLY A 113      24.618   4.713 -35.666  1.00  3.890          O  
ATOM   1676  H   GLY A 113      25.679   5.262 -32.605  1.00  4.670          H  
ATOM   1677 1HA  GLY A 113      23.977   6.865 -33.326  1.00  4.670          H  
ATOM   1678 2HA  GLY A 113      25.074   7.421 -34.572  1.00  4.670          H  
ATOM   1679  N   GLY A 114      22.747   5.956 -35.386  1.00  3.890          N  
ATOM   1680  CA  GLY A 114      21.905   5.184 -36.293  1.00  3.890          C  
ATOM   1681  C   GLY A 114      22.465   4.889 -37.663  1.00  3.890          C  
ATOM   1682  O   GLY A 114      22.224   3.797 -38.174  1.00  3.890          O  
ATOM   1683  H   GLY A 114      22.289   6.705 -34.857  1.00  4.670          H  
ATOM   1684 1HA  GLY A 114      21.668   4.235 -35.816  1.00  4.670          H  
ATOM   1685 2HA  GLY A 114      20.959   5.709 -36.405  1.00  4.670          H  
ATOM   1686  N   GLY A 115      23.310   5.758 -38.224  1.00  3.890          N  
ATOM   1687  CA  GLY A 115      23.863   5.535 -39.548  1.00  3.890          C  
ATOM   1688  C   GLY A 115      24.570   4.183 -39.670  1.00  3.890          C  
ATOM   1689  O   GLY A 115      24.672   3.633 -40.765  1.00  3.890          O  
ATOM   1690  H   GLY A 115      23.573   6.633 -37.773  1.00  4.670          H  
ATOM   1691 1HA  GLY A 115      23.066   5.608 -40.285  1.00  4.670          H  
ATOM   1692 2HA  GLY A 115      24.568   6.336 -39.770  1.00  4.670          H  
ATOM   1693  N   PHE A 116      25.021   3.602 -38.557  1.00  3.890          N  
ATOM   1694  CA  PHE A 116      25.689   2.314 -38.635  1.00  3.890          C  
ATOM   1695  C   PHE A 116      24.748   1.201 -39.086  1.00  3.890          C  
ATOM   1696  O   PHE A 116      25.186   0.268 -39.763  1.00  3.890          O  
ATOM   1697  CB  PHE A 116      26.346   1.967 -37.299  1.00  5.830          C  
ATOM   1698  CG  PHE A 116      27.672   2.652 -37.115  1.00  5.830          C  
ATOM   1699  CD1 PHE A 116      27.785   3.880 -36.490  1.00  5.830          C  
ATOM   1700  CD2 PHE A 116      28.823   2.046 -37.586  1.00  5.830          C  
ATOM   1701  CE1 PHE A 116      29.015   4.486 -36.357  1.00  5.830          C  
ATOM   1702  CE2 PHE A 116      30.048   2.650 -37.450  1.00  5.830          C  
ATOM   1703  CZ  PHE A 116      30.141   3.877 -36.834  1.00  5.830          C  
ATOM   1704  H   PHE A 116      24.893   4.062 -37.648  1.00  4.670          H  
ATOM   1705  HA  PHE A 116      26.484   2.397 -39.373  1.00  4.670          H  
ATOM   1706 1HB  PHE A 116      25.687   2.269 -36.482  1.00  7.000          H  
ATOM   1707 2HB  PHE A 116      26.495   0.884 -37.227  1.00  7.000          H  
ATOM   1708  HD1 PHE A 116      26.902   4.383 -36.110  1.00  7.000          H  
ATOM   1709  HD2 PHE A 116      28.744   1.078 -38.078  1.00  7.000          H  
ATOM   1710  HE1 PHE A 116      29.090   5.460 -35.874  1.00  7.000          H  
ATOM   1711  HE2 PHE A 116      30.945   2.160 -37.830  1.00  7.000          H  
ATOM   1712  HZ  PHE A 116      31.110   4.361 -36.725  1.00  7.000          H  
ATOM   1713  N   ARG A 117      23.441   1.327 -38.814  1.00  3.890          N  
ATOM   1714  CA  ARG A 117      22.506   0.268 -39.164  1.00  3.890          C  
ATOM   1715  C   ARG A 117      22.236   0.196 -40.653  1.00  3.890          C  
ATOM   1716  O   ARG A 117      21.598  -0.753 -41.129  1.00  3.890          O  
ATOM   1717  CB  ARG A 117      21.147   0.427 -38.484  1.00  5.830          C  
ATOM   1718  CG  ARG A 117      21.074   0.242 -36.972  1.00  5.830          C  
ATOM   1719  CD  ARG A 117      19.633   0.232 -36.512  1.00  5.830          C  
ATOM   1720  NE  ARG A 117      19.514   0.099 -35.064  1.00  5.830          N  
ATOM   1721  CZ  ARG A 117      18.343  -0.021 -34.361  1.00  5.830          C  
ATOM   1722  NH1 ARG A 117      17.174  -0.074 -34.974  1.00  5.830          N  
ATOM   1723  NH2 ARG A 117      18.393  -0.072 -33.033  1.00  5.830          N  
ATOM   1724  H   ARG A 117      23.094   2.153 -38.329  1.00  4.670          H  
ATOM   1725  HA  ARG A 117      22.954  -0.662 -38.859  1.00  4.670          H  
ATOM   1726 1HB  ARG A 117      20.780   1.422 -38.693  1.00  7.000          H  
ATOM   1727 2HB  ARG A 117      20.450  -0.264 -38.926  1.00  7.000          H  
ATOM   1728 1HG  ARG A 117      21.536  -0.692 -36.674  1.00  7.000          H  
ATOM   1729 2HG  ARG A 117      21.586   1.075 -36.483  1.00  7.000          H  
ATOM   1730 1HD  ARG A 117      19.149   1.160 -36.817  1.00  7.000          H  
ATOM   1731 2HD  ARG A 117      19.124  -0.616 -36.973  1.00  7.000          H  
ATOM   1732  HE  ARG A 117      20.370   0.132 -34.525  1.00  7.000          H  
ATOM   1733 1HH1 ARG A 117      17.109  -0.032 -35.979  1.00  7.000          H  
ATOM   1734 2HH1 ARG A 117      16.311  -0.245 -34.436  1.00  7.000          H  
ATOM   1735 1HH2 ARG A 117      19.293  -0.028 -32.582  1.00  7.000          H  
ATOM   1736 2HH2 ARG A 117      17.516  -0.087 -32.480  1.00  7.000          H  
ATOM   1737  N   VAL A 118      22.687   1.204 -41.392  1.00  3.890          N  
ATOM   1738  CA  VAL A 118      22.499   1.271 -42.825  1.00  3.890          C  
ATOM   1739  C   VAL A 118      23.855   1.364 -43.528  1.00  3.890          C  
ATOM   1740  O   VAL A 118      23.936   1.834 -44.666  1.00  3.890          O  
ATOM   1741  CB  VAL A 118      21.557   2.444 -43.199  1.00  5.830          C  
ATOM   1742  CG1 VAL A 118      20.146   2.179 -42.658  1.00  5.830          C  
ATOM   1743  CG2 VAL A 118      22.073   3.735 -42.592  1.00  5.830          C  
ATOM   1744  H   VAL A 118      23.237   1.951 -40.957  1.00  4.670          H  
ATOM   1745  HA  VAL A 118      22.019   0.351 -43.153  1.00  4.670          H  
ATOM   1746  HB  VAL A 118      21.504   2.533 -44.282  1.00  7.000          H  
ATOM   1747 1HG1 VAL A 118      19.487   3.006 -42.925  1.00  7.000          H  
ATOM   1748 2HG1 VAL A 118      19.764   1.256 -43.088  1.00  7.000          H  
ATOM   1749 3HG1 VAL A 118      20.186   2.082 -41.590  1.00  7.000          H  
ATOM   1750 1HG2 VAL A 118      21.406   4.556 -42.858  1.00  7.000          H  
ATOM   1751 2HG2 VAL A 118      22.107   3.641 -41.513  1.00  7.000          H  
ATOM   1752 3HG2 VAL A 118      23.075   3.945 -42.967  1.00  7.000          H  
ATOM   1753  N   GLY A 119      24.916   0.943 -42.822  1.00  3.890          N  
ATOM   1754  CA  GLY A 119      26.278   0.942 -43.338  1.00  3.890          C  
ATOM   1755  C   GLY A 119      26.636  -0.439 -43.881  1.00  3.890          C  
ATOM   1756  O   GLY A 119      25.778  -1.140 -44.425  1.00  3.890          O  
ATOM   1757  H   GLY A 119      24.781   0.590 -41.869  1.00  4.670          H  
ATOM   1758 1HA  GLY A 119      26.376   1.689 -44.125  1.00  4.670          H  
ATOM   1759 2HA  GLY A 119      26.965   1.215 -42.537  1.00  4.670          H  
ATOM   1760  N   HIS A 120      27.913  -0.827 -43.771  1.00  3.890          N  
ATOM   1761  CA  HIS A 120      28.312  -2.121 -44.310  1.00  3.890          C  
ATOM   1762  C   HIS A 120      29.232  -2.898 -43.344  1.00  3.890          C  
ATOM   1763  O   HIS A 120      30.058  -2.272 -42.671  1.00  3.890          O  
ATOM   1764  CB  HIS A 120      29.051  -1.945 -45.642  1.00  5.830          C  
ATOM   1765  CG  HIS A 120      28.243  -1.288 -46.716  1.00  5.830          C  
ATOM   1766  ND1 HIS A 120      27.279  -1.956 -47.439  1.00  5.830          N  
ATOM   1767  CD2 HIS A 120      28.269  -0.024 -47.196  1.00  5.830          C  
ATOM   1768  CE1 HIS A 120      26.746  -1.127 -48.318  1.00  5.830          C  
ATOM   1769  NE2 HIS A 120      27.333   0.049 -48.193  1.00  5.830          N  
ATOM   1770  H   HIS A 120      28.589  -0.233 -43.314  1.00  4.670          H  
ATOM   1771  HA  HIS A 120      27.404  -2.669 -44.501  1.00  4.670          H  
ATOM   1772 1HB  HIS A 120      29.948  -1.348 -45.479  1.00  7.000          H  
ATOM   1773 2HB  HIS A 120      29.376  -2.917 -46.007  1.00  7.000          H  
ATOM   1774  HD1 HIS A 120      26.767  -2.752 -47.105  1.00  7.000          H  
ATOM   1775  HD2 HIS A 120      28.864   0.852 -46.940  1.00  7.000          H  
ATOM   1776  HE1 HIS A 120      25.958  -1.465 -48.991  1.00  7.000          H  
ATOM   1777  N   THR A 121      29.094  -4.242 -43.260  1.00  3.890          N  
ATOM   1778  CA  THR A 121      28.076  -5.029 -43.983  1.00  3.890          C  
ATOM   1779  C   THR A 121      26.812  -4.887 -43.155  1.00  3.890          C  
ATOM   1780  O   THR A 121      26.847  -4.232 -42.116  1.00  3.890          O  
ATOM   1781  CB  THR A 121      28.460  -6.502 -44.233  1.00  5.830          C  
ATOM   1782  OG1 THR A 121      28.550  -7.222 -43.017  1.00  5.830          O  
ATOM   1783  CG2 THR A 121      29.804  -6.535 -44.923  1.00  5.830          C  
ATOM   1784  H   THR A 121      29.700  -4.744 -42.602  1.00  4.670          H  
ATOM   1785  HA  THR A 121      27.901  -4.624 -44.975  1.00  4.670          H  
ATOM   1786  HB  THR A 121      27.710  -6.971 -44.871  1.00  7.000          H  
ATOM   1787  HG1 THR A 121      28.697  -8.153 -43.223  1.00  7.000          H  
ATOM   1788 1HG2 THR A 121      30.088  -7.569 -45.119  1.00  7.000          H  
ATOM   1789 2HG2 THR A 121      29.739  -5.990 -45.864  1.00  7.000          H  
ATOM   1790 3HG2 THR A 121      30.554  -6.070 -44.286  1.00  7.000          H  
ATOM   1791  N   GLU A 122      25.679  -5.386 -43.627  1.00  3.890          N  
ATOM   1792  CA  GLU A 122      24.458  -5.173 -42.866  1.00  3.890          C  
ATOM   1793  C   GLU A 122      24.513  -5.827 -41.487  1.00  3.890          C  
ATOM   1794  O   GLU A 122      24.192  -5.200 -40.484  1.00  3.890          O  
ATOM   1795  CB  GLU A 122      23.276  -5.740 -43.657  1.00  5.830          C  
ATOM   1796  CG  GLU A 122      22.993  -5.013 -44.983  1.00  5.830          C  
ATOM   1797  CD  GLU A 122      23.938  -5.432 -46.106  1.00  5.830          C  
ATOM   1798  OE1 GLU A 122      24.762  -6.302 -45.870  1.00  5.830          O  
ATOM   1799  OE2 GLU A 122      23.850  -4.887 -47.175  1.00  5.830          O  
ATOM   1800  H   GLU A 122      25.651  -5.905 -44.506  1.00  4.670          H  
ATOM   1801  HA  GLU A 122      24.321  -4.097 -42.732  1.00  4.670          H  
ATOM   1802 1HB  GLU A 122      23.453  -6.791 -43.875  1.00  7.000          H  
ATOM   1803 2HB  GLU A 122      22.377  -5.681 -43.047  1.00  7.000          H  
ATOM   1804 1HG  GLU A 122      21.967  -5.219 -45.287  1.00  7.000          H  
ATOM   1805 2HG  GLU A 122      23.088  -3.940 -44.818  1.00  7.000          H  
ATOM   1806  N   ALA A 123      24.983  -7.069 -41.421  1.00  3.890          N  
ATOM   1807  CA  ALA A 123      25.107  -7.723 -40.125  1.00  3.890          C  
ATOM   1808  C   ALA A 123      26.500  -7.480 -39.557  1.00  3.890          C  
ATOM   1809  O   ALA A 123      26.675  -7.236 -38.362  1.00  3.890          O  
ATOM   1810  CB  ALA A 123      24.834  -9.210 -40.243  1.00  5.830          C  
ATOM   1811  H   ALA A 123      25.230  -7.540 -42.278  1.00  4.670          H  
ATOM   1812  HA  ALA A 123      24.380  -7.282 -39.445  1.00  4.670          H  
ATOM   1813 1HB  ALA A 123      24.919  -9.669 -39.261  1.00  7.000          H  
ATOM   1814 2HB  ALA A 123      23.828  -9.363 -40.632  1.00  7.000          H  
ATOM   1815 3HB  ALA A 123      25.557  -9.661 -40.919  1.00  7.000          H  
ATOM   1816  N   GLY A 124      27.507  -7.565 -40.425  1.00  3.890          N  
ATOM   1817  CA  GLY A 124      28.916  -7.421 -40.067  1.00  3.890          C  
ATOM   1818  C   GLY A 124      29.368  -5.968 -40.083  1.00  3.890          C  
ATOM   1819  O   GLY A 124      30.286  -5.593 -40.826  1.00  3.890          O  
ATOM   1820  H   GLY A 124      27.301  -7.754 -41.395  1.00  4.670          H  
ATOM   1821 1HA  GLY A 124      29.079  -7.840 -39.075  1.00  4.670          H  
ATOM   1822 2HA  GLY A 124      29.526  -7.999 -40.757  1.00  4.670          H  
ATOM   1823  N   GLY A 125      28.720  -5.167 -39.264  1.00  3.890          N  
ATOM   1824  CA  GLY A 125      29.006  -3.743 -39.161  1.00  3.890          C  
ATOM   1825  C   GLY A 125      30.099  -3.520 -38.111  1.00  3.890          C  
ATOM   1826  O   GLY A 125      30.781  -4.467 -37.703  1.00  3.890          O  
ATOM   1827  H   GLY A 125      27.985  -5.597 -38.705  1.00  4.670          H  
ATOM   1828 1HA  GLY A 125      29.330  -3.360 -40.131  1.00  4.670          H  
ATOM   1829 2HA  GLY A 125      28.099  -3.198 -38.892  1.00  4.670          H  
ATOM   1830  N   GLY A 126      30.225  -2.287 -37.610  1.00  3.890          N  
ATOM   1831  CA  GLY A 126      31.306  -1.924 -36.676  1.00  3.890          C  
ATOM   1832  C   GLY A 126      31.418  -2.779 -35.402  1.00  3.890          C  
ATOM   1833  O   GLY A 126      32.528  -3.035 -34.926  1.00  3.890          O  
ATOM   1834  H   GLY A 126      29.582  -1.578 -37.933  1.00  4.670          H  
ATOM   1835 1HA  GLY A 126      32.254  -1.972 -37.211  1.00  4.670          H  
ATOM   1836 2HA  GLY A 126      31.175  -0.883 -36.388  1.00  4.670          H  
ATOM   1837  N   GLY A 127      30.290  -3.225 -34.864  1.00  3.890          N  
ATOM   1838  CA  GLY A 127      30.215  -4.055 -33.672  1.00  3.890          C  
ATOM   1839  C   GLY A 127      29.081  -4.993 -33.984  1.00  3.890          C  
ATOM   1840  O   GLY A 127      28.279  -5.385 -33.122  1.00  3.890          O  
ATOM   1841  H   GLY A 127      29.378  -2.989 -35.282  1.00  4.670          H  
ATOM   1842 1HA  GLY A 127      31.146  -4.595 -33.511  1.00  4.670          H  
ATOM   1843 2HA  GLY A 127      29.994  -3.448 -32.801  1.00  4.670          H  
ATOM   1844  N   GLY A 128      29.003  -5.336 -35.264  1.00  3.890          N  
ATOM   1845  CA  GLY A 128      27.873  -6.056 -35.792  1.00  3.890          C  
ATOM   1846  C   GLY A 128      27.077  -4.929 -36.425  1.00  3.890          C  
ATOM   1847  O   GLY A 128      27.616  -3.839 -36.588  1.00  3.890          O  
ATOM   1848  H   GLY A 128      29.747  -5.040 -35.908  1.00  4.670          H  
ATOM   1849 1HA  GLY A 128      28.194  -6.791 -36.530  1.00  4.670          H  
ATOM   1850 2HA  GLY A 128      27.305  -6.549 -35.003  1.00  4.670          H  
ATOM   1851  N   ARG A 129      25.809  -5.120 -36.749  1.00  3.890          N  
ATOM   1852  CA  ARG A 129      25.090  -4.030 -37.414  1.00  3.890          C  
ATOM   1853  C   ARG A 129      25.326  -2.623 -36.761  1.00  3.890          C  
ATOM   1854  O   ARG A 129      25.573  -1.669 -37.495  1.00  3.890          O  
ATOM   1855  CB  ARG A 129      23.598  -4.356 -37.484  1.00  5.830          C  
ATOM   1856  CG  ARG A 129      22.767  -3.290 -38.097  1.00  5.830          C  
ATOM   1857  CD  ARG A 129      21.311  -3.587 -38.080  1.00  5.830          C  
ATOM   1858  NE  ARG A 129      20.947  -4.748 -38.880  1.00  5.830          N  
ATOM   1859  CZ  ARG A 129      20.708  -4.767 -40.219  1.00  5.830          C  
ATOM   1860  NH1 ARG A 129      20.796  -3.675 -40.988  1.00  5.830          N  
ATOM   1861  NH2 ARG A 129      20.363  -5.922 -40.772  1.00  5.830          N  
ATOM   1862  H   ARG A 129      25.394  -6.032 -36.618  1.00  4.670          H  
ATOM   1863  HA  ARG A 129      25.448  -3.986 -38.443  1.00  4.670          H  
ATOM   1864 1HB  ARG A 129      23.482  -5.229 -38.120  1.00  7.000          H  
ATOM   1865 2HB  ARG A 129      23.182  -4.626 -36.539  1.00  7.000          H  
ATOM   1866 1HG  ARG A 129      22.911  -2.397 -37.516  1.00  7.000          H  
ATOM   1867 2HG  ARG A 129      23.089  -3.121 -39.128  1.00  7.000          H  
ATOM   1868 1HD  ARG A 129      20.993  -3.767 -37.052  1.00  7.000          H  
ATOM   1869 2HD  ARG A 129      20.782  -2.732 -38.461  1.00  7.000          H  
ATOM   1870  HE  ARG A 129      20.848  -5.627 -38.393  1.00  7.000          H  
ATOM   1871 1HH1 ARG A 129      21.069  -2.745 -40.622  1.00  7.000          H  
ATOM   1872 2HH1 ARG A 129      20.595  -3.743 -41.974  1.00  7.000          H  
ATOM   1873 1HH2 ARG A 129      20.290  -6.754 -40.198  1.00  7.000          H  
ATOM   1874 2HH2 ARG A 129      20.172  -5.976 -41.760  1.00  7.000          H  
ATOM   1875  N   PRO A 130      25.183  -2.415 -35.422  1.00  3.890          N  
ATOM   1876  CA  PRO A 130      25.487  -1.172 -34.711  1.00  3.890          C  
ATOM   1877  C   PRO A 130      27.001  -1.049 -34.483  1.00  3.890          C  
ATOM   1878  O   PRO A 130      27.703  -2.044 -34.614  1.00  3.890          O  
ATOM   1879  CB  PRO A 130      24.719  -1.346 -33.416  1.00  5.830          C  
ATOM   1880  CG  PRO A 130      24.746  -2.837 -33.188  1.00  5.830          C  
ATOM   1881  CD  PRO A 130      24.597  -3.446 -34.521  1.00  5.830          C  
ATOM   1882  HA  PRO A 130      25.109  -0.318 -35.293  1.00  4.670          H  
ATOM   1883 1HB  PRO A 130      25.199  -0.768 -32.633  1.00  7.000          H  
ATOM   1884 2HB  PRO A 130      23.694  -0.952 -33.528  1.00  7.000          H  
ATOM   1885 1HG  PRO A 130      25.713  -3.135 -32.747  1.00  7.000          H  
ATOM   1886 2HG  PRO A 130      23.946  -3.153 -32.497  1.00  7.000          H  
ATOM   1887 1HD  PRO A 130      25.158  -4.364 -34.479  1.00  7.000          H  
ATOM   1888 2HD  PRO A 130      23.528  -3.589 -34.694  1.00  7.000          H  
ATOM   1889  N   LEU A 131      27.501   0.139 -34.110  1.00  3.890          N  
ATOM   1890  CA  LEU A 131      28.931   0.287 -33.769  1.00  3.890          C  
ATOM   1891  C   LEU A 131      29.420  -0.475 -32.528  1.00  3.890          C  
ATOM   1892  O   LEU A 131      30.530  -1.005 -32.515  1.00  3.890          O  
ATOM   1893  CB  LEU A 131      29.309   1.756 -33.553  1.00  5.830          C  
ATOM   1894  CG  LEU A 131      30.826   2.035 -33.165  1.00  5.830          C  
ATOM   1895  CD1 LEU A 131      31.773   1.529 -34.262  1.00  5.830          C  
ATOM   1896  CD2 LEU A 131      31.020   3.515 -32.954  1.00  5.830          C  
ATOM   1897  H   LEU A 131      26.895   0.945 -34.045  1.00  4.670          H  
ATOM   1898  HA  LEU A 131      29.487  -0.084 -34.624  1.00  4.670          H  
ATOM   1899 1HB  LEU A 131      29.086   2.305 -34.445  1.00  7.000          H  
ATOM   1900 2HB  LEU A 131      28.695   2.143 -32.747  1.00  7.000          H  
ATOM   1901  HG  LEU A 131      31.074   1.517 -32.241  1.00  7.000          H  
ATOM   1902 1HD1 LEU A 131      32.800   1.739 -33.965  1.00  7.000          H  
ATOM   1903 2HD1 LEU A 131      31.664   0.460 -34.397  1.00  7.000          H  
ATOM   1904 3HD1 LEU A 131      31.568   2.030 -35.187  1.00  7.000          H  
ATOM   1905 1HD2 LEU A 131      32.056   3.706 -32.676  1.00  7.000          H  
ATOM   1906 2HD2 LEU A 131      30.789   4.050 -33.872  1.00  7.000          H  
ATOM   1907 3HD2 LEU A 131      30.368   3.847 -32.154  1.00  7.000          H  
ATOM   1908  N   GLY A 132      28.657  -0.434 -31.435  1.00  3.890          N  
ATOM   1909  CA  GLY A 132      29.137  -1.065 -30.203  1.00  3.890          C  
ATOM   1910  C   GLY A 132      28.930  -2.569 -30.226  1.00  3.890          C  
ATOM   1911  O   GLY A 132      28.222  -3.088 -31.084  1.00  3.890          O  
ATOM   1912  H   GLY A 132      27.765   0.032 -31.469  1.00  4.670          H  
ATOM   1913 1HA  GLY A 132      30.195  -0.840 -30.073  1.00  4.670          H  
ATOM   1914 2HA  GLY A 132      28.616  -0.642 -29.352  1.00  4.670          H  
ATOM   1915  N   ALA A 133      29.375  -3.268 -29.183  1.00  3.890          N  
ATOM   1916  CA  ALA A 133      29.302  -4.739 -29.168  1.00  3.890          C  
ATOM   1917  C   ALA A 133      27.879  -5.251 -29.027  1.00  3.890          C  
ATOM   1918  O   ALA A 133      27.408  -5.570 -27.930  1.00  3.890          O  
ATOM   1919  CB  ALA A 133      30.149  -5.292 -28.031  1.00  5.830          C  
ATOM   1920  H   ALA A 133      29.876  -2.791 -28.445  1.00  4.670          H  
ATOM   1921  HA  ALA A 133      29.695  -5.103 -30.118  1.00  4.670          H  
ATOM   1922 1HB  ALA A 133      30.111  -6.381 -28.054  1.00  7.000          H  
ATOM   1923 2HB  ALA A 133      31.178  -4.962 -28.151  1.00  7.000          H  
ATOM   1924 3HB  ALA A 133      29.766  -4.942 -27.078  1.00  7.000          H  
ATOM   1925  N   GLY A 134      27.188  -5.291 -30.162  1.00  3.890          N  
ATOM   1926  CA  GLY A 134      25.780  -5.627 -30.179  1.00  3.890          C  
ATOM   1927  C   GLY A 134      24.905  -4.417 -29.893  1.00  3.890          C  
ATOM   1928  O   GLY A 134      23.775  -4.571 -29.454  1.00  3.890          O  
ATOM   1929  H   GLY A 134      27.654  -5.044 -31.051  1.00  4.670          H  
ATOM   1930 1HA  GLY A 134      25.531  -6.019 -31.166  1.00  4.670          H  
ATOM   1931 2HA  GLY A 134      25.575  -6.418 -29.464  1.00  4.670          H  
ATOM   1932  N   GLY A 135      25.441  -3.204 -30.083  1.00  3.890          N  
ATOM   1933  CA  GLY A 135      24.668  -1.983 -29.827  1.00  3.890          C  
ATOM   1934  C   GLY A 135      24.672  -1.556 -28.371  1.00  3.890          C  
ATOM   1935  O   GLY A 135      23.640  -1.155 -27.833  1.00  3.890          O  
ATOM   1936  H   GLY A 135      26.385  -3.149 -30.473  1.00  4.670          H  
ATOM   1937 1HA  GLY A 135      25.079  -1.176 -30.428  1.00  4.670          H  
ATOM   1938 2HA  GLY A 135      23.639  -2.135 -30.160  1.00  4.670          H  
ATOM   1939  N   VAL A 136      25.835  -1.668 -27.731  1.00  3.890          N  
ATOM   1940  CA  VAL A 136      25.987  -1.332 -26.323  1.00  3.890          C  
ATOM   1941  C   VAL A 136      27.074  -0.303 -26.024  1.00  3.890          C  
ATOM   1942  O   VAL A 136      27.625  -0.292 -24.916  1.00  3.890          O  
ATOM   1943  CB  VAL A 136      26.333  -2.596 -25.556  1.00  5.830          C  
ATOM   1944  CG1 VAL A 136      25.189  -3.585 -25.696  1.00  5.830          C  
ATOM   1945  CG2 VAL A 136      27.646  -3.141 -26.066  1.00  5.830          C  
ATOM   1946  H   VAL A 136      26.628  -2.005 -28.249  1.00  4.670          H  
ATOM   1947  HA  VAL A 136      25.050  -0.935 -25.975  1.00  4.670          H  
ATOM   1948  HB  VAL A 136      26.422  -2.358 -24.503  1.00  7.000          H  
ATOM   1949 1HG1 VAL A 136      25.388  -4.477 -25.148  1.00  7.000          H  
ATOM   1950 2HG1 VAL A 136      24.281  -3.134 -25.332  1.00  7.000          H  
ATOM   1951 3HG1 VAL A 136      25.067  -3.847 -26.743  1.00  7.000          H  
ATOM   1952 1HG2 VAL A 136      27.915  -4.030 -25.544  1.00  7.000          H  
ATOM   1953 2HG2 VAL A 136      27.534  -3.355 -27.090  1.00  7.000          H  
ATOM   1954 3HG2 VAL A 136      28.442  -2.422 -25.939  1.00  7.000          H  
ATOM   1955  N   SER A 137      27.455   0.519 -26.999  1.00  3.890          N  
ATOM   1956  CA  SER A 137      28.532   1.465 -26.715  1.00  3.890          C  
ATOM   1957  C   SER A 137      28.117   2.403 -25.589  1.00  3.890          C  
ATOM   1958  O   SER A 137      27.259   3.271 -25.774  1.00  3.890          O  
ATOM   1959  CB  SER A 137      28.894   2.251 -27.959  1.00  5.830          C  
ATOM   1960  OG  SER A 137      29.847   3.232 -27.664  1.00  5.830          O  
ATOM   1961  H   SER A 137      26.983   0.510 -27.890  1.00  4.670          H  
ATOM   1962  HA  SER A 137      29.413   0.906 -26.390  1.00  4.670          H  
ATOM   1963 1HB  SER A 137      29.291   1.582 -28.715  1.00  7.000          H  
ATOM   1964 2HB  SER A 137      28.002   2.714 -28.376  1.00  7.000          H  
ATOM   1965  HG  SER A 137      30.073   3.643 -28.501  1.00  7.000          H  
ATOM   1966  N   SER A 138      28.822   2.269 -24.460  1.00  3.890          N  
ATOM   1967  CA  SER A 138      28.610   2.960 -23.180  1.00  3.890          C  
ATOM   1968  C   SER A 138      27.274   2.670 -22.470  1.00  3.890          C  
ATOM   1969  O   SER A 138      26.699   3.572 -21.860  1.00  3.890          O  
ATOM   1970  CB  SER A 138      28.782   4.463 -23.330  1.00  5.830          C  
ATOM   1971  OG  SER A 138      30.081   4.786 -23.769  1.00  5.830          O  
ATOM   1972  H   SER A 138      29.536   1.555 -24.474  1.00  4.670          H  
ATOM   1973  HA  SER A 138      29.399   2.624 -22.505  1.00  4.670          H  
ATOM   1974 1HB  SER A 138      28.046   4.859 -24.025  1.00  7.000          H  
ATOM   1975 2HB  SER A 138      28.602   4.938 -22.365  1.00  7.000          H  
ATOM   1976  HG  SER A 138      30.113   5.743 -23.807  1.00  7.000          H  
ATOM   1977  N   LEU A 139      26.783   1.423 -22.559  1.00  3.890          N  
ATOM   1978  CA  LEU A 139      25.593   0.981 -21.814  1.00  3.890          C  
ATOM   1979  C   LEU A 139      25.951  -0.035 -20.733  1.00  3.890          C  
ATOM   1980  O   LEU A 139      27.098  -0.452 -20.592  1.00  3.890          O  
ATOM   1981  CB  LEU A 139      24.485   0.361 -22.691  1.00  5.830          C  
ATOM   1982  CG  LEU A 139      23.868   1.208 -23.797  1.00  5.830          C  
ATOM   1983  CD1 LEU A 139      22.807   0.345 -24.515  1.00  5.830          C  
ATOM   1984  CD2 LEU A 139      23.244   2.471 -23.205  1.00  5.830          C  
ATOM   1985  H   LEU A 139      27.275   0.735 -23.138  1.00  4.670          H  
ATOM   1986  HA  LEU A 139      25.175   1.844 -21.294  1.00  4.670          H  
ATOM   1987 1HB  LEU A 139      24.906  -0.525 -23.173  1.00  7.000          H  
ATOM   1988 2HB  LEU A 139      23.668   0.041 -22.053  1.00  7.000          H  
ATOM   1989  HG  LEU A 139      24.636   1.488 -24.525  1.00  7.000          H  
ATOM   1990 1HD1 LEU A 139      22.354   0.912 -25.323  1.00  7.000          H  
ATOM   1991 2HD1 LEU A 139      23.238  -0.546 -24.924  1.00  7.000          H  
ATOM   1992 3HD1 LEU A 139      22.041   0.063 -23.802  1.00  7.000          H  
ATOM   1993 1HD2 LEU A 139      22.808   3.056 -23.976  1.00  7.000          H  
ATOM   1994 2HD2 LEU A 139      22.473   2.210 -22.478  1.00  7.000          H  
ATOM   1995 3HD2 LEU A 139      24.005   3.073 -22.714  1.00  7.000          H  
ATOM   1996  N   ASN A 140      24.930  -0.456 -19.983  1.00  3.890          N  
ATOM   1997  CA  ASN A 140      25.020  -1.478 -18.947  1.00  3.890          C  
ATOM   1998  C   ASN A 140      24.715  -2.883 -19.488  1.00  3.890          C  
ATOM   1999  O   ASN A 140      24.588  -3.855 -18.737  1.00  3.890          O  
ATOM   2000  CB  ASN A 140      24.059  -1.092 -17.839  1.00  5.830          C  
ATOM   2001  CG  ASN A 140      22.653  -1.003 -18.326  1.00  5.830          C  
ATOM   2002  OD1 ASN A 140      22.434  -0.631 -19.505  1.00  5.830          O  
ATOM   2003  ND2 ASN A 140      21.720  -1.325 -17.478  1.00  5.830          N  
ATOM   2004  H   ASN A 140      24.011  -0.052 -20.142  1.00  4.670          H  
ATOM   2005  HA  ASN A 140      26.040  -1.485 -18.558  1.00  4.670          H  
ATOM   2006 1HB  ASN A 140      24.063  -1.846 -17.055  1.00  7.000          H  
ATOM   2007 2HB  ASN A 140      24.353  -0.140 -17.399  1.00  7.000          H  
ATOM   2008 1HD2 ASN A 140      20.757  -1.296 -17.739  1.00  7.000          H  
ATOM   2009 2HD2 ASN A 140      21.973  -1.604 -16.529  1.00  7.000          H  
ATOM   2010  N   LEU A 141      24.608  -2.972 -20.805  1.00  3.890          N  
ATOM   2011  CA  LEU A 141      24.314  -4.192 -21.536  1.00  3.890          C  
ATOM   2012  C   LEU A 141      25.586  -4.590 -22.294  1.00  3.890          C  
ATOM   2013  O   LEU A 141      26.433  -3.736 -22.536  1.00  3.890          O  
ATOM   2014  CB  LEU A 141      23.144  -3.903 -22.484  1.00  5.830          C  
ATOM   2015  CG  LEU A 141      21.864  -3.276 -21.794  1.00  5.830          C  
ATOM   2016  CD1 LEU A 141      20.812  -2.968 -22.840  1.00  5.830          C  
ATOM   2017  CD2 LEU A 141      21.297  -4.210 -20.723  1.00  5.830          C  
ATOM   2018  H   LEU A 141      24.740  -2.124 -21.333  1.00  4.670          H  
ATOM   2019  HA  LEU A 141      24.064  -4.992 -20.843  1.00  4.670          H  
ATOM   2020 1HB  LEU A 141      23.477  -3.199 -23.228  1.00  7.000          H  
ATOM   2021 2HB  LEU A 141      22.846  -4.826 -22.982  1.00  7.000          H  
ATOM   2022  HG  LEU A 141      22.147  -2.340 -21.336  1.00  7.000          H  
ATOM   2023 1HD1 LEU A 141      19.954  -2.504 -22.364  1.00  7.000          H  
ATOM   2024 2HD1 LEU A 141      21.219  -2.292 -23.587  1.00  7.000          H  
ATOM   2025 3HD1 LEU A 141      20.496  -3.889 -23.316  1.00  7.000          H  
ATOM   2026 1HD2 LEU A 141      20.426  -3.741 -20.262  1.00  7.000          H  
ATOM   2027 2HD2 LEU A 141      20.999  -5.153 -21.183  1.00  7.000          H  
ATOM   2028 3HD2 LEU A 141      22.042  -4.399 -19.955  1.00  7.000          H  
ATOM   2029  N   ASN A 142      25.754  -5.863 -22.661  1.00  3.890          N  
ATOM   2030  CA  ASN A 142      26.953  -6.242 -23.427  1.00  3.890          C  
ATOM   2031  C   ASN A 142      26.768  -7.470 -24.327  1.00  3.890          C  
ATOM   2032  O   ASN A 142      26.591  -8.580 -23.820  1.00  3.890          O  
ATOM   2033  CB  ASN A 142      28.136  -6.449 -22.494  1.00  5.830          C  
ATOM   2034  CG  ASN A 142      29.466  -6.670 -23.230  1.00  5.830          C  
ATOM   2035  OD1 ASN A 142      29.518  -7.106 -24.389  1.00  5.830          O  
ATOM   2036  ND2 ASN A 142      30.547  -6.363 -22.555  1.00  5.830          N  
ATOM   2037  H   ASN A 142      25.059  -6.557 -22.431  1.00  4.670          H  
ATOM   2038  HA  ASN A 142      27.202  -5.417 -24.078  1.00  4.670          H  
ATOM   2039 1HB  ASN A 142      28.243  -5.582 -21.843  1.00  7.000          H  
ATOM   2040 2HB  ASN A 142      27.943  -7.313 -21.859  1.00  7.000          H  
ATOM   2041 1HD2 ASN A 142      31.453  -6.479 -22.968  1.00  7.000          H  
ATOM   2042 2HD2 ASN A 142      30.468  -6.011 -21.620  1.00  7.000          H  
ATOM   2043  N   GLY A 143      26.781  -7.278 -25.654  1.00  3.890          N  
ATOM   2044  CA  GLY A 143      26.615  -8.376 -26.596  1.00  3.890          C  
ATOM   2045  C   GLY A 143      25.253  -8.418 -27.266  1.00  3.890          C  
ATOM   2046  O   GLY A 143      24.268  -7.869 -26.782  1.00  3.890          O  
ATOM   2047  H   GLY A 143      26.927  -6.352 -26.065  1.00  4.670          H  
ATOM   2048 1HA  GLY A 143      27.386  -8.287 -27.366  1.00  4.670          H  
ATOM   2049 2HA  GLY A 143      26.798  -9.319 -26.083  1.00  4.670          H  
ATOM   2050  N   ASP A 144      25.156  -9.167 -28.366  1.00  3.890          N  
ATOM   2051  CA  ASP A 144      23.891  -9.268 -29.098  1.00  3.890          C  
ATOM   2052  C   ASP A 144      22.744  -9.836 -28.274  1.00  3.890          C  
ATOM   2053  O   ASP A 144      21.588  -9.528 -28.530  1.00  3.890          O  
ATOM   2054  CB  ASP A 144      24.029 -10.117 -30.369  1.00  5.830          C  
ATOM   2055  CG  ASP A 144      24.753  -9.416 -31.510  1.00  5.830          C  
ATOM   2056  OD1 ASP A 144      24.906  -8.228 -31.449  1.00  5.830          O  
ATOM   2057  OD2 ASP A 144      25.168 -10.073 -32.428  1.00  5.830          O  
ATOM   2058  H   ASP A 144      25.982  -9.621 -28.734  1.00  4.670          H  
ATOM   2059  HA  ASP A 144      23.616  -8.262 -29.400  1.00  4.670          H  
ATOM   2060 1HB  ASP A 144      24.560 -11.040 -30.136  1.00  7.000          H  
ATOM   2061 2HB  ASP A 144      23.031 -10.406 -30.720  1.00  7.000          H  
ATOM   2062  N   ASN A 145      23.042 -10.673 -27.284  1.00  3.890          N  
ATOM   2063  CA  ASN A 145      21.977 -11.290 -26.507  1.00  3.890          C  
ATOM   2064  C   ASN A 145      21.630 -10.461 -25.269  1.00  3.890          C  
ATOM   2065  O   ASN A 145      20.827 -10.880 -24.437  1.00  3.890          O  
ATOM   2066  CB  ASN A 145      22.423 -12.675 -26.087  1.00  5.830          C  
ATOM   2067  CG  ASN A 145      22.668 -13.607 -27.263  1.00  5.830          C  
ATOM   2068  OD1 ASN A 145      21.946 -13.658 -28.279  1.00  5.830          O  
ATOM   2069  ND2 ASN A 145      23.743 -14.337 -27.137  1.00  5.830          N  
ATOM   2070  H   ASN A 145      24.002 -10.918 -27.084  1.00  4.670          H  
ATOM   2071  HA  ASN A 145      21.083 -11.353 -27.113  1.00  4.670          H  
ATOM   2072 1HB  ASN A 145      23.334 -12.599 -25.495  1.00  7.000          H  
ATOM   2073 2HB  ASN A 145      21.654 -13.121 -25.449  1.00  7.000          H  
ATOM   2074 1HD2 ASN A 145      24.020 -14.972 -27.854  1.00  7.000          H  
ATOM   2075 2HD2 ASN A 145      24.303 -14.264 -26.312  1.00  7.000          H  
ATOM   2076  N   ALA A 146      22.277  -9.303 -25.113  1.00  3.890          N  
ATOM   2077  CA  ALA A 146      22.045  -8.436 -23.968  1.00  3.890          C  
ATOM   2078  C   ALA A 146      21.152  -7.256 -24.289  1.00  3.890          C  
ATOM   2079  O   ALA A 146      20.733  -6.538 -23.385  1.00  3.890          O  
ATOM   2080  CB  ALA A 146      23.355  -7.897 -23.447  1.00  5.830          C  
ATOM   2081  H   ALA A 146      22.948  -8.988 -25.817  1.00  4.670          H  
ATOM   2082  HA  ALA A 146      21.563  -9.028 -23.192  1.00  4.670          H  
ATOM   2083 1HB  ALA A 146      23.158  -7.279 -22.576  1.00  7.000          H  
ATOM   2084 2HB  ALA A 146      24.009  -8.727 -23.177  1.00  7.000          H  
ATOM   2085 3HB  ALA A 146      23.820  -7.301 -24.236  1.00  7.000          H  
ATOM   2086  N   THR A 147      20.877  -7.023 -25.566  1.00  3.890          N  
ATOM   2087  CA  THR A 147      20.165  -5.807 -25.943  1.00  3.890          C  
ATOM   2088  C   THR A 147      19.346  -5.905 -27.206  1.00  3.890          C  
ATOM   2089  O   THR A 147      19.681  -6.597 -28.161  1.00  3.890          O  
ATOM   2090  CB  THR A 147      21.157  -4.640 -26.092  1.00  5.830          C  
ATOM   2091  OG1 THR A 147      20.444  -3.430 -26.405  1.00  5.830          O  
ATOM   2092  CG2 THR A 147      22.133  -4.914 -27.160  1.00  5.830          C  
ATOM   2093  H   THR A 147      21.189  -7.670 -26.281  1.00  4.670          H  
ATOM   2094  HA  THR A 147      19.476  -5.557 -25.133  1.00  4.670          H  
ATOM   2095  HB  THR A 147      21.698  -4.508 -25.169  1.00  7.000          H  
ATOM   2096  HG1 THR A 147      21.032  -2.677 -26.213  1.00  7.000          H  
ATOM   2097 1HG2 THR A 147      22.803  -4.070 -27.228  1.00  7.000          H  
ATOM   2098 2HG2 THR A 147      22.701  -5.812 -26.936  1.00  7.000          H  
ATOM   2099 3HG2 THR A 147      21.634  -5.038 -28.106  1.00  7.000          H  
ATOM   2100  N   LEU A 148      18.314  -5.092 -27.275  1.00  3.890          N  
ATOM   2101  CA  LEU A 148      17.487  -5.055 -28.465  1.00  3.890          C  
ATOM   2102  C   LEU A 148      18.062  -4.139 -29.522  1.00  3.890          C  
ATOM   2103  O   LEU A 148      17.529  -4.034 -30.620  1.00  3.890          O  
ATOM   2104  CB  LEU A 148      16.102  -4.598 -28.129  1.00  5.830          C  
ATOM   2105  CG  LEU A 148      15.272  -5.432 -27.241  1.00  5.830          C  
ATOM   2106  CD1 LEU A 148      13.958  -4.686 -26.987  1.00  5.830          C  
ATOM   2107  CD2 LEU A 148      14.999  -6.783 -27.862  1.00  5.830          C  
ATOM   2108  H   LEU A 148      18.090  -4.489 -26.474  1.00  4.670          H  
ATOM   2109  HA  LEU A 148      17.448  -6.046 -28.898  1.00  4.670          H  
ATOM   2110 1HB  LEU A 148      16.233  -3.683 -27.609  1.00  7.000          H  
ATOM   2111 2HB  LEU A 148      15.564  -4.429 -29.041  1.00  7.000          H  
ATOM   2112  HG  LEU A 148      15.785  -5.548 -26.307  1.00  7.000          H  
ATOM   2113 1HD1 LEU A 148      13.311  -5.230 -26.333  1.00  7.000          H  
ATOM   2114 2HD1 LEU A 148      14.169  -3.730 -26.536  1.00  7.000          H  
ATOM   2115 3HD1 LEU A 148      13.441  -4.538 -27.929  1.00  7.000          H  
ATOM   2116 1HD2 LEU A 148      14.371  -7.369 -27.223  1.00  7.000          H  
ATOM   2117 2HD2 LEU A 148      14.503  -6.634 -28.794  1.00  7.000          H  
ATOM   2118 3HD2 LEU A 148      15.904  -7.317 -28.022  1.00  7.000          H  
ATOM   2119  N   GLY A 149      19.192  -3.510 -29.206  1.00  3.890          N  
ATOM   2120  CA  GLY A 149      19.892  -2.662 -30.154  1.00  3.890          C  
ATOM   2121  C   GLY A 149      20.707  -3.538 -31.118  1.00  3.890          C  
ATOM   2122  O   GLY A 149      21.311  -3.025 -32.060  1.00  3.890          O  
ATOM   2123  H   GLY A 149      19.569  -3.611 -28.265  1.00  4.670          H  
ATOM   2124 1HA  GLY A 149      19.174  -2.063 -30.713  1.00  4.670          H  
ATOM   2125 2HA  GLY A 149      20.555  -1.983 -29.618  1.00  4.670          H  
ATOM   2126  N   ALA A 150      20.709  -4.849 -30.850  1.00  3.890          N  
ATOM   2127  CA  ALA A 150      21.375  -5.893 -31.594  1.00  3.890          C  
ATOM   2128  C   ALA A 150      20.675  -6.038 -32.937  1.00  3.890          C  
ATOM   2129  O   ALA A 150      19.489  -5.745 -33.023  1.00  3.890          O  
ATOM   2130  CB  ALA A 150      21.282  -7.179 -30.789  1.00  5.830          C  
ATOM   2131  H   ALA A 150      20.180  -5.180 -30.040  1.00  4.670          H  
ATOM   2132  HA  ALA A 150      22.414  -5.608 -31.746  1.00  4.670          H  
ATOM   2133 1HB  ALA A 150      21.759  -8.010 -31.285  1.00  7.000          H  
ATOM   2134 2HB  ALA A 150      21.757  -7.018 -29.825  1.00  7.000          H  
ATOM   2135 3HB  ALA A 150      20.234  -7.428 -30.628  1.00  7.000          H  
ATOM   2136  N   PRO A 151      21.311  -6.543 -34.001  1.00  3.890          N  
ATOM   2137  CA  PRO A 151      20.640  -6.761 -35.269  1.00  3.890          C  
ATOM   2138  C   PRO A 151      19.461  -7.674 -34.991  1.00  3.890          C  
ATOM   2139  O   PRO A 151      19.600  -8.627 -34.208  1.00  3.890          O  
ATOM   2140  CB  PRO A 151      21.720  -7.451 -36.113  1.00  5.830          C  
ATOM   2141  CG  PRO A 151      22.745  -7.980 -35.088  1.00  5.830          C  
ATOM   2142  CD  PRO A 151      22.714  -6.982 -33.943  1.00  5.830          C  
ATOM   2143  HA  PRO A 151      20.311  -5.799 -35.692  1.00  4.670          H  
ATOM   2144 1HB  PRO A 151      21.250  -8.269 -36.689  1.00  7.000          H  
ATOM   2145 2HB  PRO A 151      22.134  -6.762 -36.837  1.00  7.000          H  
ATOM   2146 1HG  PRO A 151      22.460  -8.988 -34.746  1.00  7.000          H  
ATOM   2147 2HG  PRO A 151      23.744  -8.079 -35.540  1.00  7.000          H  
ATOM   2148 1HD  PRO A 151      22.968  -7.506 -33.025  1.00  7.000          H  
ATOM   2149 2HD  PRO A 151      23.391  -6.146 -34.126  1.00  7.000          H  
ATOM   2150  N   GLY A 152      18.316  -7.425 -35.628  1.00  3.890          N  
ATOM   2151  CA  GLY A 152      17.187  -8.249 -35.290  1.00  3.890          C  
ATOM   2152  C   GLY A 152      17.474  -9.632 -35.781  1.00  3.890          C  
ATOM   2153  O   GLY A 152      18.177  -9.815 -36.774  1.00  3.890          O  
ATOM   2154  H   GLY A 152      18.215  -6.696 -36.336  1.00  4.670          H  
ATOM   2155 1HA  GLY A 152      17.032  -8.246 -34.210  1.00  4.670          H  
ATOM   2156 2HA  GLY A 152      16.286  -7.855 -35.755  1.00  4.670          H  
ATOM   2157  N   ARG A 153      16.923 -10.610 -35.076  1.00  3.890          N  
ATOM   2158  CA  ARG A 153      17.043 -12.031 -35.378  1.00  3.890          C  
ATOM   2159  C   ARG A 153      18.505 -12.523 -35.394  1.00  3.890          C  
ATOM   2160  O   ARG A 153      18.778 -13.639 -35.833  1.00  3.890          O  
ATOM   2161  CB  ARG A 153      16.389 -12.322 -36.719  1.00  5.830          C  
ATOM   2162  CG  ARG A 153      14.947 -11.836 -36.794  1.00  5.830          C  
ATOM   2163  CD  ARG A 153      14.255 -12.220 -38.027  1.00  5.830          C  
ATOM   2164  NE  ARG A 153      12.960 -11.553 -38.103  1.00  5.830          N  
ATOM   2165  CZ  ARG A 153      11.995 -11.778 -39.023  1.00  5.830          C  
ATOM   2166  NH1 ARG A 153      12.147 -12.710 -39.958  1.00  5.830          N  
ATOM   2167  NH2 ARG A 153      10.887 -11.050 -38.974  1.00  5.830          N  
ATOM   2168  H   ARG A 153      16.367 -10.344 -34.276  1.00  4.670          H  
ATOM   2169  HA  ARG A 153      16.504 -12.585 -34.609  1.00  4.670          H  
ATOM   2170 1HB  ARG A 153      16.950 -11.862 -37.529  1.00  7.000          H  
ATOM   2171 2HB  ARG A 153      16.383 -13.397 -36.897  1.00  7.000          H  
ATOM   2172 1HG  ARG A 153      14.386 -12.240 -35.952  1.00  7.000          H  
ATOM   2173 2HG  ARG A 153      14.921 -10.745 -36.743  1.00  7.000          H  
ATOM   2174 1HD  ARG A 153      14.850 -11.923 -38.890  1.00  7.000          H  
ATOM   2175 2HD  ARG A 153      14.096 -13.296 -38.033  1.00  7.000          H  
ATOM   2176  HE  ARG A 153      12.785 -10.784 -37.417  1.00  7.000          H  
ATOM   2177 1HH1 ARG A 153      12.990 -13.263 -39.992  1.00  7.000          H  
ATOM   2178 2HH1 ARG A 153      11.417 -12.868 -40.639  1.00  7.000          H  
ATOM   2179 1HH2 ARG A 153      10.790 -10.313 -38.238  1.00  7.000          H  
ATOM   2180 2HH2 ARG A 153      10.151 -11.189 -39.641  1.00  7.000          H  
ATOM   2181  N   GLY A 154      19.428 -11.722 -34.841  1.00  3.890          N  
ATOM   2182  CA  GLY A 154      20.850 -12.049 -34.756  1.00  3.890          C  
ATOM   2183  C   GLY A 154      21.230 -12.716 -33.440  1.00  3.890          C  
ATOM   2184  O   GLY A 154      22.409 -12.843 -33.111  1.00  3.890          O  
ATOM   2185  H   GLY A 154      19.161 -10.786 -34.520  1.00  4.670          H  
ATOM   2186 1HA  GLY A 154      21.116 -12.701 -35.587  1.00  4.670          H  
ATOM   2187 2HA  GLY A 154      21.424 -11.132 -34.878  1.00  4.670          H  
ATOM   2188  N   TYR A 155      20.230 -13.122 -32.681  1.00  3.890          N  
ATOM   2189  CA  TYR A 155      20.419 -13.708 -31.368  1.00  3.890          C  
ATOM   2190  C   TYR A 155      20.989 -15.114 -31.494  1.00  3.890          C  
ATOM   2191  O   TYR A 155      20.697 -15.836 -32.449  1.00  3.890          O  
ATOM   2192  CB  TYR A 155      19.079 -13.733 -30.650  1.00  5.830          C  
ATOM   2193  CG  TYR A 155      18.559 -12.339 -30.369  1.00  5.830          C  
ATOM   2194  CD1 TYR A 155      17.555 -11.785 -31.167  1.00  5.830          C  
ATOM   2195  CD2 TYR A 155      19.094 -11.615 -29.347  1.00  5.830          C  
ATOM   2196  CE1 TYR A 155      17.113 -10.500 -30.916  1.00  5.830          C  
ATOM   2197  CE2 TYR A 155      18.658 -10.337 -29.101  1.00  5.830          C  
ATOM   2198  CZ  TYR A 155      17.680  -9.783 -29.873  1.00  5.830          C  
ATOM   2199  OH  TYR A 155      17.286  -8.514 -29.618  1.00  5.830          O  
ATOM   2200  H   TYR A 155      19.293 -12.993 -33.027  1.00  4.670          H  
ATOM   2201  HA  TYR A 155      21.130 -13.102 -30.804  1.00  4.670          H  
ATOM   2202 1HB  TYR A 155      18.348 -14.267 -31.253  1.00  7.000          H  
ATOM   2203 2HB  TYR A 155      19.187 -14.261 -29.696  1.00  7.000          H  
ATOM   2204  HD1 TYR A 155      17.126 -12.358 -31.988  1.00  7.000          H  
ATOM   2205  HD2 TYR A 155      19.872 -12.054 -28.743  1.00  7.000          H  
ATOM   2206  HE1 TYR A 155      16.334 -10.056 -31.534  1.00  7.000          H  
ATOM   2207  HE2 TYR A 155      19.100  -9.759 -28.290  1.00  7.000          H  
ATOM   2208  HH  TYR A 155      17.909  -8.109 -28.992  1.00  7.000          H  
ATOM   2209  N   GLN A 156      21.816 -15.503 -30.528  1.00  3.890          N  
ATOM   2210  CA  GLN A 156      22.407 -16.837 -30.533  1.00  3.890          C  
ATOM   2211  C   GLN A 156      21.358 -17.932 -30.444  1.00  3.890          C  
ATOM   2212  O   GLN A 156      20.515 -17.919 -29.551  1.00  3.890          O  
ATOM   2213  CB  GLN A 156      23.394 -16.978 -29.375  1.00  5.830          C  
ATOM   2214  CG  GLN A 156      24.120 -18.303 -29.313  1.00  5.830          C  
ATOM   2215  CD  GLN A 156      25.131 -18.363 -28.190  1.00  5.830          C  
ATOM   2216  OE1 GLN A 156      24.900 -17.928 -27.047  1.00  5.830          O  
ATOM   2217  NE2 GLN A 156      26.298 -18.912 -28.508  1.00  5.830          N  
ATOM   2218  H   GLN A 156      22.006 -14.853 -29.763  1.00  4.670          H  
ATOM   2219  HA  GLN A 156      22.949 -16.966 -31.470  1.00  4.670          H  
ATOM   2220 1HB  GLN A 156      24.149 -16.200 -29.460  1.00  7.000          H  
ATOM   2221 2HB  GLN A 156      22.876 -16.826 -28.441  1.00  7.000          H  
ATOM   2222 1HG  GLN A 156      23.394 -19.103 -29.143  1.00  7.000          H  
ATOM   2223 2HG  GLN A 156      24.643 -18.468 -30.255  1.00  7.000          H  
ATOM   2224 1HE2 GLN A 156      27.021 -18.989 -27.818  1.00  7.000          H  
ATOM   2225 2HE2 GLN A 156      26.460 -19.257 -29.434  1.00  7.000          H  
ATOM   2226  N   LEU A 157      21.432 -18.913 -31.333  1.00  3.890          N  
ATOM   2227  CA  LEU A 157      20.450 -19.981 -31.294  1.00  3.890          C  
ATOM   2228  C   LEU A 157      20.521 -20.742 -29.980  1.00  3.890          C  
ATOM   2229  O   LEU A 157      21.580 -21.234 -29.590  1.00  3.890          O  
ATOM   2230  CB  LEU A 157      20.672 -20.946 -32.472  1.00  5.830          C  
ATOM   2231  CG  LEU A 157      19.653 -22.122 -32.639  1.00  5.830          C  
ATOM   2232  CD1 LEU A 157      18.257 -21.581 -32.992  1.00  5.830          C  
ATOM   2233  CD2 LEU A 157      20.158 -23.052 -33.742  1.00  5.830          C  
ATOM   2234  H   LEU A 157      22.137 -18.892 -32.054  1.00  4.670          H  
ATOM   2235  HA  LEU A 157      19.466 -19.527 -31.378  1.00  4.670          H  
ATOM   2236 1HB  LEU A 157      20.659 -20.366 -33.392  1.00  7.000          H  
ATOM   2237 2HB  LEU A 157      21.663 -21.388 -32.364  1.00  7.000          H  
ATOM   2238  HG  LEU A 157      19.578 -22.682 -31.706  1.00  7.000          H  
ATOM   2239 1HD1 LEU A 157      17.567 -22.418 -33.110  1.00  7.000          H  
ATOM   2240 2HD1 LEU A 157      17.889 -20.933 -32.208  1.00  7.000          H  
ATOM   2241 3HD1 LEU A 157      18.308 -21.022 -33.927  1.00  7.000          H  
ATOM   2242 1HD2 LEU A 157      19.463 -23.885 -33.865  1.00  7.000          H  
ATOM   2243 2HD2 LEU A 157      20.232 -22.502 -34.681  1.00  7.000          H  
ATOM   2244 3HD2 LEU A 157      21.140 -23.438 -33.469  1.00  7.000          H  
ATOM   2245  N   GLY A 158      19.370 -20.880 -29.324  1.00  3.890          N  
ATOM   2246  CA  GLY A 158      19.252 -21.591 -28.059  1.00  3.890          C  
ATOM   2247  C   GLY A 158      19.357 -20.664 -26.846  1.00  3.890          C  
ATOM   2248  O   GLY A 158      19.082 -21.076 -25.720  1.00  3.890          O  
ATOM   2249  H   GLY A 158      18.542 -20.440 -29.698  1.00  4.670          H  
ATOM   2250 1HA  GLY A 158      18.297 -22.114 -28.031  1.00  4.670          H  
ATOM   2251 2HA  GLY A 158      20.030 -22.350 -28.001  1.00  4.670          H  
ATOM   2252  N   ASN A 159      19.766 -19.417 -27.077  1.00  3.890          N  
ATOM   2253  CA  ASN A 159      19.895 -18.453 -25.999  1.00  3.890          C  
ATOM   2254  C   ASN A 159      18.629 -17.607 -25.955  1.00  3.890          C  
ATOM   2255  O   ASN A 159      17.736 -17.771 -26.789  1.00  3.890          O  
ATOM   2256  CB  ASN A 159      21.147 -17.618 -26.242  1.00  5.830          C  
ATOM   2257  CG  ASN A 159      21.764 -17.022 -25.008  1.00  5.830          C  
ATOM   2258  OD1 ASN A 159      21.066 -16.659 -24.049  1.00  5.830          O  
ATOM   2259  ND2 ASN A 159      23.067 -16.922 -25.010  1.00  5.830          N  
ATOM   2260  H   ASN A 159      19.987 -19.109 -28.024  1.00  4.670          H  
ATOM   2261  HA  ASN A 159      19.985 -18.975 -25.049  1.00  4.670          H  
ATOM   2262 1HB  ASN A 159      21.893 -18.238 -26.740  1.00  7.000          H  
ATOM   2263 2HB  ASN A 159      20.896 -16.804 -26.929  1.00  7.000          H  
ATOM   2264 1HD2 ASN A 159      23.543 -16.539 -24.218  1.00  7.000          H  
ATOM   2265 2HD2 ASN A 159      23.608 -17.243 -25.815  1.00  7.000          H  
ATOM   2266  N   ASP A 160      18.561 -16.670 -25.016  1.00  3.890          N  
ATOM   2267  CA  ASP A 160      17.422 -15.769 -24.954  1.00  3.890          C  
ATOM   2268  C   ASP A 160      17.381 -14.931 -26.222  1.00  3.890          C  
ATOM   2269  O   ASP A 160      18.410 -14.427 -26.669  1.00  3.890          O  
ATOM   2270  CB  ASP A 160      17.513 -14.847 -23.737  1.00  5.830          C  
ATOM   2271  CG  ASP A 160      17.231 -15.533 -22.400  1.00  5.830          C  
ATOM   2272  OD1 ASP A 160      16.750 -16.645 -22.384  1.00  5.830          O  
ATOM   2273  OD2 ASP A 160      17.489 -14.916 -21.398  1.00  5.830          O  
ATOM   2274  H   ASP A 160      19.317 -16.594 -24.345  1.00  4.670          H  
ATOM   2275  HA  ASP A 160      16.507 -16.355 -24.892  1.00  4.670          H  
ATOM   2276 1HB  ASP A 160      18.514 -14.410 -23.697  1.00  7.000          H  
ATOM   2277 2HB  ASP A 160      16.813 -14.029 -23.854  1.00  7.000          H  
ATOM   2278  N   TYR A 161      16.188 -14.693 -26.743  1.00  3.890          N  
ATOM   2279  CA  TYR A 161      16.062 -13.869 -27.933  1.00  3.890          C  
ATOM   2280  C   TYR A 161      14.754 -13.119 -27.913  1.00  3.890          C  
ATOM   2281  O   TYR A 161      13.839 -13.462 -27.161  1.00  3.890          O  
ATOM   2282  CB  TYR A 161      16.114 -14.735 -29.189  1.00  5.830          C  
ATOM   2283  CG  TYR A 161      14.930 -15.643 -29.350  1.00  5.830          C  
ATOM   2284  CD1 TYR A 161      13.850 -15.232 -30.122  1.00  5.830          C  
ATOM   2285  CD2 TYR A 161      14.904 -16.873 -28.727  1.00  5.830          C  
ATOM   2286  CE1 TYR A 161      12.755 -16.045 -30.267  1.00  5.830          C  
ATOM   2287  CE2 TYR A 161      13.807 -17.691 -28.869  1.00  5.830          C  
ATOM   2288  CZ  TYR A 161      12.733 -17.282 -29.636  1.00  5.830          C  
ATOM   2289  OH  TYR A 161      11.638 -18.105 -29.777  1.00  5.830          O  
ATOM   2290  H   TYR A 161      15.366 -15.116 -26.337  1.00  4.670          H  
ATOM   2291  HA  TYR A 161      16.870 -13.138 -27.952  1.00  4.670          H  
ATOM   2292 1HB  TYR A 161      16.159 -14.101 -30.064  1.00  7.000          H  
ATOM   2293 2HB  TYR A 161      17.014 -15.351 -29.170  1.00  7.000          H  
ATOM   2294  HD1 TYR A 161      13.871 -14.266 -30.615  1.00  7.000          H  
ATOM   2295  HD2 TYR A 161      15.748 -17.196 -28.121  1.00  7.000          H  
ATOM   2296  HE1 TYR A 161      11.912 -15.717 -30.873  1.00  7.000          H  
ATOM   2297  HE2 TYR A 161      13.786 -18.661 -28.375  1.00  7.000          H  
ATOM   2298  HH  TYR A 161      10.986 -17.677 -30.338  1.00  7.000          H  
ATOM   2299  N   ALA A 162      14.666 -12.100 -28.743  1.00  3.890          N  
ATOM   2300  CA  ALA A 162      13.443 -11.355 -28.912  1.00  3.890          C  
ATOM   2301  C   ALA A 162      12.912 -11.631 -30.317  1.00  3.890          C  
ATOM   2302  O   ALA A 162      13.691 -11.782 -31.258  1.00  3.890          O  
ATOM   2303  CB  ALA A 162      13.703  -9.885 -28.664  1.00  5.830          C  
ATOM   2304  H   ALA A 162      15.471 -11.848 -29.298  1.00  4.670          H  
ATOM   2305  HA  ALA A 162      12.705 -11.713 -28.195  1.00  4.670          H  
ATOM   2306 1HB  ALA A 162      12.783  -9.321 -28.785  1.00  7.000          H  
ATOM   2307 2HB  ALA A 162      14.071  -9.760 -27.654  1.00  7.000          H  
ATOM   2308 3HB  ALA A 162      14.446  -9.528 -29.356  1.00  7.000          H  
ATOM   2309  N   GLY A 163      11.590 -11.667 -30.459  1.00  3.890          N  
ATOM   2310  CA  GLY A 163      10.926 -11.916 -31.747  1.00  3.890          C  
ATOM   2311  C   GLY A 163      10.464 -10.620 -32.394  1.00  3.890          C  
ATOM   2312  O   GLY A 163      11.272  -9.842 -32.903  1.00  3.890          O  
ATOM   2313  H   GLY A 163      11.021 -11.549 -29.633  1.00  4.670          H  
ATOM   2314 1HA  GLY A 163      11.613 -12.437 -32.414  1.00  4.670          H  
ATOM   2315 2HA  GLY A 163      10.073 -12.575 -31.594  1.00  4.670          H  
ATOM   2316  N   ASN A 164       9.160 -10.347 -32.345  1.00  3.890          N  
ATOM   2317  CA  ASN A 164       8.644  -9.125 -32.967  1.00  3.890          C  
ATOM   2318  C   ASN A 164       9.318  -7.900 -32.344  1.00  3.890          C  
ATOM   2319  O   ASN A 164       9.593  -6.907 -33.016  1.00  3.890          O  
ATOM   2320  CB  ASN A 164       7.142  -9.030 -32.787  1.00  5.830          C  
ATOM   2321  CG  ASN A 164       6.380 -10.026 -33.615  1.00  5.830          C  
ATOM   2322  OD1 ASN A 164       6.884 -10.603 -34.582  1.00  5.830          O  
ATOM   2323  ND2 ASN A 164       5.150 -10.243 -33.242  1.00  5.830          N  
ATOM   2324  H   ASN A 164       8.525 -11.006 -31.917  1.00  4.670          H  
ATOM   2325  HA  ASN A 164       8.890  -9.134 -34.032  1.00  4.670          H  
ATOM   2326 1HB  ASN A 164       6.893  -9.181 -31.736  1.00  7.000          H  
ATOM   2327 2HB  ASN A 164       6.813  -8.029 -33.058  1.00  7.000          H  
ATOM   2328 1HD2 ASN A 164       4.582 -10.893 -33.748  1.00  7.000          H  
ATOM   2329 2HD2 ASN A 164       4.770  -9.758 -32.454  1.00  7.000          H  
ATOM   2330  N   GLY A 165       9.645  -8.002 -31.053  1.00  3.890          N  
ATOM   2331  CA  GLY A 165      10.306  -6.933 -30.322  1.00  3.890          C  
ATOM   2332  C   GLY A 165      11.817  -6.934 -30.542  1.00  3.890          C  
ATOM   2333  O   GLY A 165      12.509  -6.105 -29.978  1.00  3.890          O  
ATOM   2334  H   GLY A 165       9.373  -8.829 -30.546  1.00  4.670          H  
ATOM   2335 1HA  GLY A 165       9.895  -5.973 -30.639  1.00  4.670          H  
ATOM   2336 2HA  GLY A 165      10.090  -7.034 -29.255  1.00  4.670          H  
ATOM   2337  N   GLY A 166      12.329  -7.890 -31.325  1.00  3.890          N  
ATOM   2338  CA  GLY A 166      13.749  -8.034 -31.645  1.00  3.890          C  
ATOM   2339  C   GLY A 166      14.029  -7.297 -32.941  1.00  3.890          C  
ATOM   2340  O   GLY A 166      15.068  -6.650 -33.099  1.00  3.890          O  
ATOM   2341  H   GLY A 166      11.699  -8.541 -31.770  1.00  4.670          H  
ATOM   2342 1HA  GLY A 166      14.367  -7.638 -30.844  1.00  4.670          H  
ATOM   2343 2HA  GLY A 166      13.984  -9.092 -31.766  1.00  4.670          H  
ATOM   2344  N   ASP A 167      13.018  -7.280 -33.820  1.00  3.890          N  
ATOM   2345  CA  ASP A 167      13.057  -6.622 -35.137  1.00  3.890          C  
ATOM   2346  C   ASP A 167      13.216  -5.108 -35.007  1.00  3.890          C  
ATOM   2347  O   ASP A 167      13.525  -4.404 -35.966  1.00  3.890          O  
ATOM   2348  CB  ASP A 167      11.818  -6.943 -35.973  1.00  5.830          C  
ATOM   2349  CG  ASP A 167      11.797  -8.380 -36.549  1.00  5.830          C  
ATOM   2350  OD1 ASP A 167      12.804  -9.063 -36.511  1.00  5.830          O  
ATOM   2351  OD2 ASP A 167      10.766  -8.768 -37.060  1.00  5.830          O  
ATOM   2352  H   ASP A 167      12.208  -7.863 -33.579  1.00  4.670          H  
ATOM   2353  HA  ASP A 167      13.922  -7.004 -35.676  1.00  4.670          H  
ATOM   2354 1HB  ASP A 167      10.928  -6.814 -35.347  1.00  7.000          H  
ATOM   2355 2HB  ASP A 167      11.740  -6.233 -36.795  1.00  7.000          H  
ATOM   2356  N   VAL A 168      13.004  -4.618 -33.800  1.00  3.890          N  
ATOM   2357  CA  VAL A 168      13.156  -3.218 -33.428  1.00  3.890          C  
ATOM   2358  C   VAL A 168      14.586  -2.719 -33.691  1.00  3.890          C  
ATOM   2359  O   VAL A 168      14.803  -1.511 -33.892  1.00  3.890          O  
ATOM   2360  CB  VAL A 168      12.793  -3.053 -31.946  1.00  5.830          C  
ATOM   2361  CG1 VAL A 168      13.825  -3.714 -31.081  1.00  5.830          C  
ATOM   2362  CG2 VAL A 168      12.697  -1.572 -31.579  1.00  5.830          C  
ATOM   2363  H   VAL A 168      12.726  -5.287 -33.094  1.00  4.670          H  
ATOM   2364  HA  VAL A 168      12.457  -2.643 -34.015  1.00  4.670          H  
ATOM   2365  HB  VAL A 168      11.840  -3.557 -31.767  1.00  7.000          H  
ATOM   2366 1HG1 VAL A 168      13.508  -3.626 -30.059  1.00  7.000          H  
ATOM   2367 2HG1 VAL A 168      13.914  -4.759 -31.333  1.00  7.000          H  
ATOM   2368 3HG1 VAL A 168      14.801  -3.247 -31.190  1.00  7.000          H  
ATOM   2369 1HG2 VAL A 168      12.434  -1.472 -30.539  1.00  7.000          H  
ATOM   2370 2HG2 VAL A 168      13.656  -1.074 -31.740  1.00  7.000          H  
ATOM   2371 3HG2 VAL A 168      11.937  -1.087 -32.192  1.00  7.000          H  
ATOM   2372  N   GLY A 169      15.541  -3.675 -33.696  1.00  3.890          N  
ATOM   2373  CA  GLY A 169      16.963  -3.452 -33.911  1.00  3.890          C  
ATOM   2374  C   GLY A 169      17.316  -3.263 -35.390  1.00  3.890          C  
ATOM   2375  O   GLY A 169      18.474  -3.022 -35.741  1.00  3.890          O  
ATOM   2376  H   GLY A 169      15.259  -4.645 -33.522  1.00  4.670          H  
ATOM   2377 1HA  GLY A 169      17.281  -2.593 -33.329  1.00  4.670          H  
ATOM   2378 2HA  GLY A 169      17.510  -4.309 -33.515  1.00  4.670          H  
ATOM   2379  N   ASN A 170      16.334  -3.381 -36.283  1.00  3.890          N  
ATOM   2380  CA  ASN A 170      16.598  -3.181 -37.694  1.00  3.890          C  
ATOM   2381  C   ASN A 170      16.287  -1.712 -38.044  1.00  3.890          C  
ATOM   2382  O   ASN A 170      15.447  -1.076 -37.395  1.00  3.890          O  
ATOM   2383  CB  ASN A 170      15.777  -4.171 -38.490  1.00  5.830          C  
ATOM   2384  CG  ASN A 170      16.213  -5.586 -38.213  1.00  5.830          C  
ATOM   2385  OD1 ASN A 170      17.407  -5.860 -37.935  1.00  5.830          O  
ATOM   2386  ND2 ASN A 170      15.267  -6.492 -38.311  1.00  5.830          N  
ATOM   2387  H   ASN A 170      15.383  -3.614 -35.982  1.00  4.670          H  
ATOM   2388  HA  ASN A 170      17.654  -3.368 -37.875  1.00  4.670          H  
ATOM   2389 1HB  ASN A 170      14.731  -4.071 -38.209  1.00  7.000          H  
ATOM   2390 2HB  ASN A 170      15.834  -3.980 -39.551  1.00  7.000          H  
ATOM   2391 1HD2 ASN A 170      15.459  -7.465 -38.168  1.00  7.000          H  
ATOM   2392 2HD2 ASN A 170      14.334  -6.211 -38.549  1.00  7.000          H  
ATOM   2393  N   PRO A 171      16.936  -1.117 -39.054  1.00  3.890          N  
ATOM   2394  CA  PRO A 171      16.676   0.240 -39.465  1.00  3.890          C  
ATOM   2395  C   PRO A 171      15.252   0.306 -39.974  1.00  3.890          C  
ATOM   2396  O   PRO A 171      14.789  -0.623 -40.631  1.00  3.890          O  
ATOM   2397  CB  PRO A 171      17.706   0.468 -40.574  1.00  5.830          C  
ATOM   2398  CG  PRO A 171      18.041  -0.916 -41.083  1.00  5.830          C  
ATOM   2399  CD  PRO A 171      17.922  -1.829 -39.871  1.00  5.830          C  
ATOM   2400  HA  PRO A 171      16.830   0.921 -38.618  1.00  4.670          H  
ATOM   2401 1HB  PRO A 171      17.288   1.127 -41.353  1.00  7.000          H  
ATOM   2402 2HB  PRO A 171      18.585   0.971 -40.169  1.00  7.000          H  
ATOM   2403 1HG  PRO A 171      17.342  -1.194 -41.889  1.00  7.000          H  
ATOM   2404 2HG  PRO A 171      19.052  -0.923 -41.523  1.00  7.000          H  
ATOM   2405 1HD  PRO A 171      17.566  -2.794 -40.208  1.00  7.000          H  
ATOM   2406 2HD  PRO A 171      18.865  -1.906 -39.348  1.00  7.000          H  
ATOM   2407  N   GLY A 172      14.578   1.417 -39.715  1.00  3.890          N  
ATOM   2408  CA  GLY A 172      13.213   1.604 -40.191  1.00  3.890          C  
ATOM   2409  C   GLY A 172      12.144   1.235 -39.150  1.00  3.890          C  
ATOM   2410  O   GLY A 172      10.968   1.568 -39.340  1.00  3.890          O  
ATOM   2411  H   GLY A 172      15.012   2.144 -39.174  1.00  4.670          H  
ATOM   2412 1HA  GLY A 172      13.082   2.644 -40.489  1.00  4.670          H  
ATOM   2413 2HA  GLY A 172      13.064   1.002 -41.086  1.00  4.670          H  
ATOM   2414  N   SER A 173      12.560   0.658 -38.002  1.00  3.890          N  
ATOM   2415  CA  SER A 173      11.638   0.217 -36.933  1.00  3.890          C  
ATOM   2416  C   SER A 173      10.749   1.308 -36.335  1.00  3.890          C  
ATOM   2417  O   SER A 173       9.739   1.015 -35.686  1.00  3.890          O  
ATOM   2418  CB  SER A 173      12.413  -0.462 -35.828  1.00  5.830          C  
ATOM   2419  OG  SER A 173      13.272   0.414 -35.142  1.00  5.830          O  
ATOM   2420  H   SER A 173      13.550   0.400 -37.888  1.00  4.670          H  
ATOM   2421  HA  SER A 173      10.980  -0.536 -37.370  1.00  4.670          H  
ATOM   2422 1HB  SER A 173      11.703  -0.882 -35.129  1.00  7.000          H  
ATOM   2423 2HB  SER A 173      12.996  -1.290 -36.245  1.00  7.000          H  
ATOM   2424  HG  SER A 173      13.811  -0.179 -34.543  1.00  7.000          H  
ATOM   2425  N   ALA A 174      11.089   2.563 -36.591  1.00  3.890          N  
ATOM   2426  CA  ALA A 174      10.351   3.727 -36.124  1.00  3.890          C  
ATOM   2427  C   ALA A 174       8.896   3.710 -36.598  1.00  3.890          C  
ATOM   2428  O   ALA A 174       8.030   4.302 -35.953  1.00  3.890          O  
ATOM   2429  CB  ALA A 174      11.019   4.986 -36.583  1.00  5.830          C  
ATOM   2430  H   ALA A 174      11.924   2.687 -37.146  1.00  4.670          H  
ATOM   2431  HA  ALA A 174      10.359   3.716 -35.039  1.00  4.670          H  
ATOM   2432 1HB  ALA A 174      10.485   5.849 -36.202  1.00  7.000          H  
ATOM   2433 2HB  ALA A 174      12.024   4.978 -36.207  1.00  7.000          H  
ATOM   2434 3HB  ALA A 174      11.024   5.013 -37.671  1.00  7.000          H  
ATOM   2435  N   SER A 175       8.616   2.988 -37.701  1.00  3.890          N  
ATOM   2436  CA  SER A 175       7.265   2.899 -38.260  1.00  3.890          C  
ATOM   2437  C   SER A 175       6.266   2.217 -37.303  1.00  3.890          C  
ATOM   2438  O   SER A 175       5.049   2.292 -37.506  1.00  3.890          O  
ATOM   2439  CB  SER A 175       7.275   2.154 -39.581  1.00  5.830          C  
ATOM   2440  OG  SER A 175       7.557   0.793 -39.407  1.00  5.830          O  
ATOM   2441  H   SER A 175       9.372   2.486 -38.182  1.00  4.670          H  
ATOM   2442  HA  SER A 175       6.917   3.913 -38.453  1.00  4.670          H  
ATOM   2443 1HB  SER A 175       6.308   2.269 -40.066  1.00  7.000          H  
ATOM   2444 2HB  SER A 175       8.024   2.598 -40.234  1.00  7.000          H  
ATOM   2445  HG  SER A 175       7.535   0.402 -40.284  1.00  7.000          H  
ATOM   2446  N   SER A 176       6.766   1.530 -36.279  1.00  3.890          N  
ATOM   2447  CA  SER A 176       5.927   0.870 -35.285  1.00  3.890          C  
ATOM   2448  C   SER A 176       5.407   1.827 -34.200  1.00  3.890          C  
ATOM   2449  O   SER A 176       5.857   2.973 -34.049  1.00  3.890          O  
ATOM   2450  CB  SER A 176       6.688  -0.272 -34.619  1.00  5.830          C  
ATOM   2451  OG  SER A 176       6.957  -1.321 -35.522  1.00  5.830          O  
ATOM   2452  H   SER A 176       7.780   1.465 -36.171  1.00  4.670          H  
ATOM   2453  HA  SER A 176       5.066   0.447 -35.802  1.00  4.670          H  
ATOM   2454 1HB  SER A 176       7.630   0.114 -34.227  1.00  7.000          H  
ATOM   2455 2HB  SER A 176       6.122  -0.651 -33.771  1.00  7.000          H  
ATOM   2456  HG  SER A 176       7.485  -1.958 -35.035  1.00  7.000          H  
ATOM   2457  N   ALA A 177       4.433   1.344 -33.427  1.00  3.890          N  
ATOM   2458  CA  ALA A 177       3.909   2.100 -32.289  1.00  3.890          C  
ATOM   2459  C   ALA A 177       5.037   2.315 -31.290  1.00  3.890          C  
ATOM   2460  O   ALA A 177       5.926   1.465 -31.165  1.00  3.890          O  
ATOM   2461  CB  ALA A 177       2.755   1.361 -31.627  1.00  5.830          C  
ATOM   2462  H   ALA A 177       4.069   0.421 -33.622  1.00  4.670          H  
ATOM   2463  HA  ALA A 177       3.564   3.072 -32.641  1.00  4.670          H  
ATOM   2464 1HB  ALA A 177       2.388   1.951 -30.786  1.00  7.000          H  
ATOM   2465 2HB  ALA A 177       1.952   1.221 -32.349  1.00  7.000          H  
ATOM   2466 3HB  ALA A 177       3.094   0.391 -31.268  1.00  7.000          H  
ATOM   2467  N   GLU A 178       5.001   3.425 -30.546  1.00  3.890          N  
ATOM   2468  CA  GLU A 178       6.048   3.669 -29.556  1.00  3.890          C  
ATOM   2469  C   GLU A 178       6.056   2.598 -28.459  1.00  3.890          C  
ATOM   2470  O   GLU A 178       7.118   2.239 -27.942  1.00  3.890          O  
ATOM   2471  CB  GLU A 178       5.912   5.087 -28.967  1.00  5.830          C  
ATOM   2472  CG  GLU A 178       4.617   5.413 -28.181  1.00  5.830          C  
ATOM   2473  CD  GLU A 178       3.452   5.852 -29.058  1.00  5.830          C  
ATOM   2474  OE1 GLU A 178       3.379   5.407 -30.183  1.00  5.830          O  
ATOM   2475  OE2 GLU A 178       2.652   6.627 -28.604  1.00  5.830          O  
ATOM   2476  H   GLU A 178       4.239   4.095 -30.648  1.00  4.670          H  
ATOM   2477  HA  GLU A 178       7.010   3.628 -30.058  1.00  4.670          H  
ATOM   2478 1HB  GLU A 178       6.750   5.267 -28.294  1.00  7.000          H  
ATOM   2479 2HB  GLU A 178       5.995   5.815 -29.773  1.00  7.000          H  
ATOM   2480 1HG  GLU A 178       4.310   4.555 -27.589  1.00  7.000          H  
ATOM   2481 2HG  GLU A 178       4.845   6.216 -27.485  1.00  7.000          H  
ATOM   2482  N   MET A 179       4.907   1.968 -28.202  1.00  3.890          N  
ATOM   2483  CA  MET A 179       4.824   0.948 -27.166  1.00  3.890          C  
ATOM   2484  C   MET A 179       5.461  -0.364 -27.601  1.00  3.890          C  
ATOM   2485  O   MET A 179       5.552  -1.303 -26.811  1.00  3.890          O  
ATOM   2486  CB  MET A 179       3.371   0.672 -26.785  1.00  5.830          C  
ATOM   2487  CG  MET A 179       2.629   1.828 -26.127  1.00  5.830          C  
ATOM   2488  SD  MET A 179       3.456   2.488 -24.670  1.00  5.830          S  
ATOM   2489  CE  MET A 179       3.492   1.145 -23.474  1.00  5.830          C  
ATOM   2490  H   MET A 179       4.055   2.262 -28.661  1.00  4.670          H  
ATOM   2491  HA  MET A 179       5.367   1.300 -26.291  1.00  4.670          H  
ATOM   2492 1HB  MET A 179       2.817   0.402 -27.684  1.00  7.000          H  
ATOM   2493 2HB  MET A 179       3.329  -0.187 -26.119  1.00  7.000          H  
ATOM   2494 1HG  MET A 179       2.518   2.638 -26.848  1.00  7.000          H  
ATOM   2495 2HG  MET A 179       1.633   1.497 -25.833  1.00  7.000          H  
ATOM   2496 1HE  MET A 179       3.983   1.486 -22.558  1.00  7.000          H  
ATOM   2497 2HE  MET A 179       2.476   0.830 -23.242  1.00  7.000          H  
ATOM   2498 3HE  MET A 179       4.055   0.303 -23.881  1.00  7.000          H  
ATOM   2499  N   GLY A 180       5.836  -0.462 -28.876  1.00  3.890          N  
ATOM   2500  CA  GLY A 180       6.458  -1.649 -29.421  1.00  3.890          C  
ATOM   2501  C   GLY A 180       7.897  -1.366 -29.848  1.00  3.890          C  
ATOM   2502  O   GLY A 180       8.527  -2.224 -30.488  1.00  3.890          O  
ATOM   2503  H   GLY A 180       5.746   0.340 -29.499  1.00  4.670          H  
ATOM   2504 1HA  GLY A 180       6.444  -2.447 -28.680  1.00  4.670          H  
ATOM   2505 2HA  GLY A 180       5.883  -1.996 -30.275  1.00  4.670          H  
ATOM   2506  N   GLY A 181       8.422  -0.177 -29.485  1.00  3.890          N  
ATOM   2507  CA  GLY A 181       9.775   0.231 -29.864  1.00  3.890          C  
ATOM   2508  C   GLY A 181       9.909   1.164 -31.072  1.00  3.890          C  
ATOM   2509  O   GLY A 181      11.001   1.303 -31.618  1.00  3.890          O  
ATOM   2510  H   GLY A 181       7.871   0.479 -28.921  1.00  4.670          H  
ATOM   2511 1HA  GLY A 181      10.238   0.705 -28.999  1.00  4.670          H  
ATOM   2512 2HA  GLY A 181      10.361  -0.643 -30.066  1.00  4.670          H  
ATOM   2513  N   GLY A 182       8.821   1.724 -31.589  1.00  3.890          N  
ATOM   2514  CA  GLY A 182       8.941   2.633 -32.722  1.00  3.890          C  
ATOM   2515  C   GLY A 182       8.869   4.069 -32.217  1.00  3.890          C  
ATOM   2516  O   GLY A 182       9.210   4.345 -31.065  1.00  3.890          O  
ATOM   2517  H   GLY A 182       7.888   1.575 -31.205  1.00  4.670          H  
ATOM   2518 1HA  GLY A 182       9.885   2.454 -33.232  1.00  4.670          H  
ATOM   2519 2HA  GLY A 182       8.150   2.448 -33.441  1.00  4.670          H  
ATOM   2520  N   ALA A 183       8.399   4.986 -33.063  1.00  3.890          N  
ATOM   2521  CA  ALA A 183       8.284   6.398 -32.722  1.00  3.890          C  
ATOM   2522  C   ALA A 183       6.946   6.932 -33.189  1.00  3.890          C  
ATOM   2523  O   ALA A 183       6.868   7.916 -33.925  1.00  3.890          O  
ATOM   2524  CB  ALA A 183       9.408   7.202 -33.332  1.00  5.830          C  
ATOM   2525  H   ALA A 183       8.156   4.705 -34.018  1.00  4.670          H  
ATOM   2526  HA  ALA A 183       8.323   6.489 -31.636  1.00  4.670          H  
ATOM   2527 1HB  ALA A 183       9.310   8.245 -33.047  1.00  7.000          H  
ATOM   2528 2HB  ALA A 183      10.339   6.805 -32.950  1.00  7.000          H  
ATOM   2529 3HB  ALA A 183       9.374   7.114 -34.416  1.00  7.000          H  
ATOM   2530  N   ALA A 184       5.890   6.268 -32.759  1.00  3.890          N  
ATOM   2531  CA  ALA A 184       4.512   6.606 -33.086  1.00  3.890          C  
ATOM   2532  C   ALA A 184       4.280   6.629 -34.588  1.00  3.890          C  
ATOM   2533  O   ALA A 184       3.589   7.507 -35.107  1.00  3.890          O  
ATOM   2534  CB  ALA A 184       4.145   7.955 -32.480  1.00  5.830          C  
ATOM   2535  H   ALA A 184       6.057   5.470 -32.158  1.00  4.670          H  
ATOM   2536  HA  ALA A 184       3.869   5.838 -32.658  1.00  4.670          H  
ATOM   2537 1HB  ALA A 184       3.104   8.176 -32.700  1.00  7.000          H  
ATOM   2538 2HB  ALA A 184       4.280   7.907 -31.398  1.00  7.000          H  
ATOM   2539 3HB  ALA A 184       4.772   8.736 -32.894  1.00  7.000          H  
ATOM   2540  N   GLY A 185       4.901   5.694 -35.292  1.00  3.890          N  
ATOM   2541  CA  GLY A 185       4.739   5.564 -36.728  1.00  3.890          C  
ATOM   2542  C   GLY A 185       5.562   6.525 -37.588  1.00  3.890          C  
ATOM   2543  O   GLY A 185       5.481   6.464 -38.819  1.00  3.890          O  
ATOM   2544  H   GLY A 185       5.442   4.980 -34.794  1.00  4.670          H  
ATOM   2545 1HA  GLY A 185       4.983   4.557 -37.000  1.00  4.670          H  
ATOM   2546 2HA  GLY A 185       3.686   5.689 -36.969  1.00  4.670          H  
ATOM   2547  N   ARG A 186       6.352   7.404 -36.974  1.00  3.890          N  
ATOM   2548  CA  ARG A 186       7.099   8.391 -37.735  1.00  3.890          C  
ATOM   2549  C   ARG A 186       8.589   8.111 -37.868  1.00  3.890          C  
ATOM   2550  O   ARG A 186       9.293   7.949 -36.875  1.00  3.890          O  
ATOM   2551  CB  ARG A 186       6.922   9.733 -37.037  1.00  5.830          C  
ATOM   2552  CG  ARG A 186       7.527  10.984 -37.689  1.00  5.830          C  
ATOM   2553  CD  ARG A 186       6.714  11.476 -38.830  1.00  5.830          C  
ATOM   2554  NE  ARG A 186       5.388  11.941 -38.390  1.00  5.830          N  
ATOM   2555  CZ  ARG A 186       4.357  12.282 -39.203  1.00  5.830          C  
ATOM   2556  NH1 ARG A 186       4.482  12.215 -40.514  1.00  5.830          N  
ATOM   2557  NH2 ARG A 186       3.212  12.693 -38.671  1.00  5.830          N  
ATOM   2558  H   ARG A 186       6.399   7.423 -35.951  1.00  4.670          H  
ATOM   2559  HA  ARG A 186       6.669   8.441 -38.732  1.00  4.670          H  
ATOM   2560 1HB  ARG A 186       5.863   9.910 -36.877  1.00  7.000          H  
ATOM   2561 2HB  ARG A 186       7.381   9.645 -36.060  1.00  7.000          H  
ATOM   2562 1HG  ARG A 186       7.588  11.776 -36.963  1.00  7.000          H  
ATOM   2563 2HG  ARG A 186       8.516  10.772 -38.033  1.00  7.000          H  
ATOM   2564 1HD  ARG A 186       7.236  12.318 -39.292  1.00  7.000          H  
ATOM   2565 2HD  ARG A 186       6.584  10.683 -39.560  1.00  7.000          H  
ATOM   2566  HE  ARG A 186       5.232  12.020 -37.391  1.00  7.000          H  
ATOM   2567 1HH1 ARG A 186       5.347  11.909 -40.931  1.00  7.000          H  
ATOM   2568 2HH1 ARG A 186       3.707  12.476 -41.109  1.00  7.000          H  
ATOM   2569 1HH2 ARG A 186       3.104  12.744 -37.664  1.00  7.000          H  
ATOM   2570 2HH2 ARG A 186       2.438  12.958 -39.266  1.00  7.000          H  
ATOM   2571  N   ALA A 187       9.100   8.114 -39.098  1.00  3.890          N  
ATOM   2572  CA  ALA A 187      10.542   8.014 -39.242  1.00  3.890          C  
ATOM   2573  C   ALA A 187      11.052   9.417 -38.943  1.00  3.890          C  
ATOM   2574  O   ALA A 187      10.455  10.394 -39.393  1.00  3.890          O  
ATOM   2575  CB  ALA A 187      10.957   7.515 -40.614  1.00  5.830          C  
ATOM   2576  H   ALA A 187       8.495   8.210 -39.903  1.00  4.670          H  
ATOM   2577  HA  ALA A 187      10.930   7.335 -38.488  1.00  4.670          H  
ATOM   2578 1HB  ALA A 187      12.044   7.480 -40.669  1.00  7.000          H  
ATOM   2579 2HB  ALA A 187      10.552   6.517 -40.772  1.00  7.000          H  
ATOM   2580 3HB  ALA A 187      10.573   8.187 -41.376  1.00  7.000          H  
ATOM   2581  N   VAL A 188      12.151   9.526 -38.229  1.00  3.890          N  
ATOM   2582  CA  VAL A 188      12.674  10.816 -37.832  1.00  3.890          C  
ATOM   2583  C   VAL A 188      14.007  11.144 -38.474  1.00  3.890          C  
ATOM   2584  O   VAL A 188      15.012  10.439 -38.310  1.00  3.890          O  
ATOM   2585  CB  VAL A 188      12.772  10.844 -36.293  1.00  5.830          C  
ATOM   2586  CG1 VAL A 188      13.347  12.149 -35.789  1.00  5.830          C  
ATOM   2587  CG2 VAL A 188      11.365  10.620 -35.713  1.00  5.830          C  
ATOM   2588  H   VAL A 188      12.615   8.689 -37.931  1.00  4.670          H  
ATOM   2589  HA  VAL A 188      11.958  11.581 -38.133  1.00  4.670          H  
ATOM   2590  HB  VAL A 188      13.437  10.063 -35.969  1.00  7.000          H  
ATOM   2591 1HG1 VAL A 188      13.403  12.132 -34.706  1.00  7.000          H  
ATOM   2592 2HG1 VAL A 188      14.352  12.311 -36.189  1.00  7.000          H  
ATOM   2593 3HG1 VAL A 188      12.721  12.972 -36.086  1.00  7.000          H  
ATOM   2594 1HG2 VAL A 188      11.424  10.619 -34.638  1.00  7.000          H  
ATOM   2595 2HG2 VAL A 188      10.700  11.422 -36.043  1.00  7.000          H  
ATOM   2596 3HG2 VAL A 188      10.961   9.670 -36.047  1.00  7.000          H  
ATOM   2597  N   VAL A 189      14.012  12.280 -39.151  1.00  3.890          N  
ATOM   2598  CA  VAL A 189      15.175  12.763 -39.863  1.00  3.890          C  
ATOM   2599  C   VAL A 189      16.314  12.830 -38.871  1.00  3.890          C  
ATOM   2600  O   VAL A 189      16.139  13.362 -37.771  1.00  3.890          O  
ATOM   2601  CB  VAL A 189      14.869  14.141 -40.496  1.00  5.830          C  
ATOM   2602  CG1 VAL A 189      16.110  14.760 -41.104  1.00  5.830          C  
ATOM   2603  CG2 VAL A 189      13.806  13.960 -41.570  1.00  5.830          C  
ATOM   2604  H   VAL A 189      13.143  12.792 -39.195  1.00  4.670          H  
ATOM   2605  HA  VAL A 189      15.434  12.064 -40.648  1.00  4.670          H  
ATOM   2606  HB  VAL A 189      14.511  14.811 -39.735  1.00  7.000          H  
ATOM   2607 1HG1 VAL A 189      15.855  15.726 -41.537  1.00  7.000          H  
ATOM   2608 2HG1 VAL A 189      16.856  14.904 -40.353  1.00  7.000          H  
ATOM   2609 3HG1 VAL A 189      16.501  14.105 -41.886  1.00  7.000          H  
ATOM   2610 1HG2 VAL A 189      13.568  14.929 -42.010  1.00  7.000          H  
ATOM   2611 2HG2 VAL A 189      14.187  13.294 -42.342  1.00  7.000          H  
ATOM   2612 3HG2 VAL A 189      12.906  13.533 -41.141  1.00  7.000          H  
ATOM   2613  N   GLY A 190      17.486  12.317 -39.284  1.00  3.890          N  
ATOM   2614  CA  GLY A 190      18.657  12.214 -38.421  1.00  3.890          C  
ATOM   2615  C   GLY A 190      19.015  13.498 -37.689  1.00  3.890          C  
ATOM   2616  O   GLY A 190      19.481  13.460 -36.551  1.00  3.890          O  
ATOM   2617  H   GLY A 190      17.560  11.916 -40.227  1.00  4.670          H  
ATOM   2618 1HA  GLY A 190      18.496  11.419 -37.697  1.00  4.670          H  
ATOM   2619 2HA  GLY A 190      19.501  11.905 -39.037  1.00  4.670          H  
ATOM   2620  N   THR A 191      18.719  14.638 -38.293  1.00  3.890          N  
ATOM   2621  CA  THR A 191      18.983  15.934 -37.705  1.00  3.890          C  
ATOM   2622  C   THR A 191      18.568  16.015 -36.225  1.00  3.890          C  
ATOM   2623  O   THR A 191      19.297  16.608 -35.428  1.00  3.890          O  
ATOM   2624  CB  THR A 191      18.232  17.023 -38.508  1.00  5.830          C  
ATOM   2625  OG1 THR A 191      18.695  17.023 -39.872  1.00  5.830          O  
ATOM   2626  CG2 THR A 191      18.464  18.393 -37.908  1.00  5.830          C  
ATOM   2627  H   THR A 191      18.357  14.616 -39.234  1.00  4.670          H  
ATOM   2628  HA  THR A 191      20.056  16.125 -37.767  1.00  4.670          H  
ATOM   2629  HB  THR A 191      17.161  16.804 -38.495  1.00  7.000          H  
ATOM   2630  HG1 THR A 191      18.131  17.597 -40.402  1.00  7.000          H  
ATOM   2631 1HG2 THR A 191      17.929  19.130 -38.493  1.00  7.000          H  
ATOM   2632 2HG2 THR A 191      18.098  18.416 -36.883  1.00  7.000          H  
ATOM   2633 3HG2 THR A 191      19.527  18.624 -37.920  1.00  7.000          H  
ATOM   2634  N   SER A 192      17.395  15.483 -35.845  1.00  3.890          N  
ATOM   2635  CA  SER A 192      16.993  15.624 -34.445  1.00  3.890          C  
ATOM   2636  C   SER A 192      15.929  14.622 -33.975  1.00  3.890          C  
ATOM   2637  O   SER A 192      14.958  14.383 -34.684  1.00  3.890          O  
ATOM   2638  CB  SER A 192      16.428  17.006 -34.186  1.00  5.830          C  
ATOM   2639  OG  SER A 192      16.053  17.149 -32.833  1.00  5.830          O  
ATOM   2640  H   SER A 192      16.834  14.946 -36.514  1.00  4.670          H  
ATOM   2641  HA  SER A 192      17.903  15.510 -33.868  1.00  4.670          H  
ATOM   2642 1HB  SER A 192      17.140  17.773 -34.458  1.00  7.000          H  
ATOM   2643 2HB  SER A 192      15.554  17.142 -34.811  1.00  7.000          H  
ATOM   2644  HG  SER A 192      15.729  18.059 -32.750  1.00  7.000          H  
ATOM   2645  N   PRO A 193      16.039  14.063 -32.745  1.00  3.890          N  
ATOM   2646  CA  PRO A 193      15.057  13.201 -32.093  1.00  3.890          C  
ATOM   2647  C   PRO A 193      13.785  13.966 -31.682  1.00  3.890          C  
ATOM   2648  O   PRO A 193      12.779  13.352 -31.289  1.00  3.890          O  
ATOM   2649  CB  PRO A 193      15.816  12.682 -30.873  1.00  5.830          C  
ATOM   2650  CG  PRO A 193      16.839  13.747 -30.565  1.00  5.830          C  
ATOM   2651  CD  PRO A 193      17.246  14.313 -31.906  1.00  5.830          C  
ATOM   2652  HA  PRO A 193      14.808  12.370 -32.767  1.00  4.670          H  
ATOM   2653 1HB  PRO A 193      15.114  12.531 -30.052  1.00  7.000          H  
ATOM   2654 2HB  PRO A 193      16.257  11.691 -31.092  1.00  7.000          H  
ATOM   2655 1HG  PRO A 193      16.412  14.501 -29.892  1.00  7.000          H  
ATOM   2656 2HG  PRO A 193      17.691  13.292 -30.024  1.00  7.000          H  
ATOM   2657 1HD  PRO A 193      17.439  15.383 -31.756  1.00  7.000          H  
ATOM   2658 2HD  PRO A 193      18.118  13.782 -32.300  1.00  7.000          H  
ATOM   2659  N   GLN A 194      13.862  15.304 -31.704  1.00  3.890          N  
ATOM   2660  CA  GLN A 194      12.717  16.097 -31.333  1.00  3.890          C  
ATOM   2661  C   GLN A 194      11.887  16.393 -32.576  1.00  3.890          C  
ATOM   2662  O   GLN A 194      12.430  16.666 -33.649  1.00  3.890          O  
ATOM   2663  CB  GLN A 194      13.151  17.389 -30.651  1.00  5.830          C  
ATOM   2664  CG  GLN A 194      13.884  17.170 -29.352  1.00  5.830          C  
ATOM   2665  CD  GLN A 194      14.226  18.471 -28.666  1.00  5.830          C  
ATOM   2666  OE1 GLN A 194      13.601  19.502 -28.942  1.00  5.830          O  
ATOM   2667  NE2 GLN A 194      15.203  18.439 -27.772  1.00  5.830          N  
ATOM   2668  H   GLN A 194      14.704  15.780 -32.025  1.00  4.670          H  
ATOM   2669  HA  GLN A 194      12.124  15.521 -30.638  1.00  4.670          H  
ATOM   2670 1HB  GLN A 194      13.809  17.945 -31.308  1.00  7.000          H  
ATOM   2671 2HB  GLN A 194      12.276  18.009 -30.456  1.00  7.000          H  
ATOM   2672 1HG  GLN A 194      13.271  16.568 -28.698  1.00  7.000          H  
ATOM   2673 2HG  GLN A 194      14.815  16.649 -29.568  1.00  7.000          H  
ATOM   2674 1HE2 GLN A 194      15.466  19.276 -27.286  1.00  7.000          H  
ATOM   2675 2HE2 GLN A 194      15.679  17.581 -27.577  1.00  7.000          H  
ATOM   2676  N   TRP A 195      10.578  16.342 -32.432  1.00  3.890          N  
ATOM   2677  CA  TRP A 195       9.661  16.604 -33.518  1.00  3.890          C  
ATOM   2678  C   TRP A 195       8.258  16.839 -32.982  1.00  3.890          C  
ATOM   2679  O   TRP A 195       8.016  16.661 -31.784  1.00  3.890          O  
ATOM   2680  CB  TRP A 195       9.730  15.476 -34.539  1.00  5.830          C  
ATOM   2681  CG  TRP A 195       9.445  14.125 -34.073  1.00  5.830          C  
ATOM   2682  CD1 TRP A 195      10.296  13.284 -33.449  1.00  5.830          C  
ATOM   2683  CD2 TRP A 195       8.221  13.412 -34.227  1.00  5.830          C  
ATOM   2684  NE1 TRP A 195       9.680  12.104 -33.195  1.00  5.830          N  
ATOM   2685  CE2 TRP A 195       8.409  12.163 -33.679  1.00  5.830          C  
ATOM   2686  CE3 TRP A 195       7.007  13.727 -34.798  1.00  5.830          C  
ATOM   2687  CZ2 TRP A 195       7.417  11.223 -33.679  1.00  5.830          C  
ATOM   2688  CZ3 TRP A 195       5.992  12.801 -34.785  1.00  5.830          C  
ATOM   2689  CH2 TRP A 195       6.193  11.566 -34.240  1.00  5.830          C  
ATOM   2690  H   TRP A 195      10.190  16.115 -31.532  1.00  4.670          H  
ATOM   2691  HA  TRP A 195       9.973  17.517 -34.026  1.00  4.670          H  
ATOM   2692 1HB  TRP A 195       9.027  15.694 -35.320  1.00  7.000          H  
ATOM   2693 2HB  TRP A 195      10.711  15.450 -34.980  1.00  7.000          H  
ATOM   2694  HD1 TRP A 195      11.321  13.519 -33.197  1.00  7.000          H  
ATOM   2695  HE1 TRP A 195      10.096  11.306 -32.740  1.00  7.000          H  
ATOM   2696  HE3 TRP A 195       6.871  14.689 -35.236  1.00  7.000          H  
ATOM   2697  HZ2 TRP A 195       7.564  10.248 -33.281  1.00  7.000          H  
ATOM   2698  HZ3 TRP A 195       5.039  13.080 -35.235  1.00  7.000          H  
ATOM   2699  HH2 TRP A 195       5.384  10.830 -34.249  1.00  7.000          H  
ATOM   2700  N   ILE A 196       7.346  17.255 -33.855  1.00  3.890          N  
ATOM   2701  CA  ILE A 196       5.961  17.472 -33.442  1.00  3.890          C  
ATOM   2702  C   ILE A 196       4.983  16.658 -34.284  1.00  3.890          C  
ATOM   2703  O   ILE A 196       5.298  16.289 -35.416  1.00  3.890          O  
ATOM   2704  CB  ILE A 196       5.614  18.978 -33.478  1.00  5.830          C  
ATOM   2705  CG1 ILE A 196       5.771  19.518 -34.923  1.00  5.830          C  
ATOM   2706  CG2 ILE A 196       6.517  19.729 -32.490  1.00  5.830          C  
ATOM   2707  CD1 ILE A 196       5.240  20.929 -35.150  1.00  5.830          C  
ATOM   2708  H   ILE A 196       7.627  17.390 -34.834  1.00  4.670          H  
ATOM   2709  HA  ILE A 196       5.854  17.136 -32.413  1.00  4.670          H  
ATOM   2710  HB  ILE A 196       4.576  19.118 -33.182  1.00  7.000          H  
ATOM   2711 1HG1 ILE A 196       6.827  19.505 -35.187  1.00  7.000          H  
ATOM   2712 2HG1 ILE A 196       5.253  18.858 -35.592  1.00  7.000          H  
ATOM   2713 1HG2 ILE A 196       6.276  20.786 -32.478  1.00  7.000          H  
ATOM   2714 2HG2 ILE A 196       6.369  19.321 -31.491  1.00  7.000          H  
ATOM   2715 3HG2 ILE A 196       7.558  19.605 -32.777  1.00  7.000          H  
ATOM   2716 1HD1 ILE A 196       5.385  21.207 -36.187  1.00  7.000          H  
ATOM   2717 2HD1 ILE A 196       4.177  20.960 -34.917  1.00  7.000          H  
ATOM   2718 3HD1 ILE A 196       5.764  21.640 -34.521  1.00  7.000          H  
ATOM   2719  N   ASN A 197       3.750  16.507 -33.779  1.00  3.890          N  
ATOM   2720  CA  ASN A 197       2.677  15.697 -34.389  1.00  3.890          C  
ATOM   2721  C   ASN A 197       2.321  16.072 -35.825  1.00  3.890          C  
ATOM   2722  O   ASN A 197       1.751  15.269 -36.563  1.00  3.890          O  
ATOM   2723  CB  ASN A 197       1.433  15.765 -33.528  1.00  5.830          C  
ATOM   2724  CG  ASN A 197       1.575  14.997 -32.238  1.00  5.830          C  
ATOM   2725  OD1 ASN A 197       2.452  14.137 -32.087  1.00  5.830          O  
ATOM   2726  ND2 ASN A 197       0.722  15.298 -31.294  1.00  5.830          N  
ATOM   2727  H   ASN A 197       3.577  16.899 -32.864  1.00  4.670          H  
ATOM   2728  HA  ASN A 197       3.018  14.661 -34.413  1.00  4.670          H  
ATOM   2729 1HB  ASN A 197       1.210  16.807 -33.297  1.00  7.000          H  
ATOM   2730 2HB  ASN A 197       0.585  15.366 -34.085  1.00  7.000          H  
ATOM   2731 1HD2 ASN A 197       0.765  14.825 -30.413  1.00  7.000          H  
ATOM   2732 2HD2 ASN A 197       0.026  15.999 -31.449  1.00  7.000          H  
ATOM   2733  N   VAL A 198       2.664  17.290 -36.206  1.00  3.890          N  
ATOM   2734  CA  VAL A 198       2.432  17.804 -37.543  1.00  3.890          C  
ATOM   2735  C   VAL A 198       3.192  16.956 -38.565  1.00  3.890          C  
ATOM   2736  O   VAL A 198       2.726  16.770 -39.691  1.00  3.890          O  
ATOM   2737  CB  VAL A 198       2.869  19.282 -37.647  1.00  5.830          C  
ATOM   2738  CG1 VAL A 198       2.827  19.763 -39.096  1.00  5.830          C  
ATOM   2739  CG2 VAL A 198       1.944  20.121 -36.780  1.00  5.830          C  
ATOM   2740  H   VAL A 198       3.127  17.863 -35.521  1.00  4.670          H  
ATOM   2741  HA  VAL A 198       1.369  17.741 -37.761  1.00  4.670          H  
ATOM   2742  HB  VAL A 198       3.881  19.384 -37.308  1.00  7.000          H  
ATOM   2743 1HG1 VAL A 198       3.130  20.803 -39.136  1.00  7.000          H  
ATOM   2744 2HG1 VAL A 198       3.502  19.178 -39.721  1.00  7.000          H  
ATOM   2745 3HG1 VAL A 198       1.810  19.669 -39.480  1.00  7.000          H  
ATOM   2746 1HG2 VAL A 198       2.241  21.169 -36.832  1.00  7.000          H  
ATOM   2747 2HG2 VAL A 198       0.919  20.017 -37.139  1.00  7.000          H  
ATOM   2748 3HG2 VAL A 198       1.996  19.783 -35.747  1.00  7.000          H  
ATOM   2749  N   GLY A 199       4.407  16.528 -38.205  1.00  3.890          N  
ATOM   2750  CA  GLY A 199       5.276  15.760 -39.083  1.00  3.890          C  
ATOM   2751  C   GLY A 199       6.570  16.508 -39.308  1.00  3.890          C  
ATOM   2752  O   GLY A 199       7.514  15.998 -39.915  1.00  3.890          O  
ATOM   2753  H   GLY A 199       4.741  16.675 -37.247  1.00  4.670          H  
ATOM   2754 1HA  GLY A 199       5.491  14.802 -38.620  1.00  4.670          H  
ATOM   2755 2HA  GLY A 199       4.778  15.572 -40.032  1.00  4.670          H  
ATOM   2756  N   ASN A 200       6.616  17.720 -38.788  1.00  3.890          N  
ATOM   2757  CA  ASN A 200       7.800  18.546 -38.873  1.00  3.890          C  
ATOM   2758  C   ASN A 200       8.832  18.001 -37.896  1.00  3.890          C  
ATOM   2759  O   ASN A 200       8.492  17.636 -36.764  1.00  3.890          O  
ATOM   2760  CB  ASN A 200       7.473  19.990 -38.558  1.00  5.830          C  
ATOM   2761  CG  ASN A 200       6.559  20.613 -39.566  1.00  5.830          C  
ATOM   2762  OD1 ASN A 200       6.501  20.204 -40.730  1.00  5.830          O  
ATOM   2763  ND2 ASN A 200       5.840  21.613 -39.143  1.00  5.830          N  
ATOM   2764  H   ASN A 200       5.778  18.059 -38.345  1.00  4.670          H  
ATOM   2765  HA  ASN A 200       8.219  18.476 -39.877  1.00  4.670          H  
ATOM   2766 1HB  ASN A 200       7.004  20.044 -37.586  1.00  7.000          H  
ATOM   2767 2HB  ASN A 200       8.396  20.568 -38.507  1.00  7.000          H  
ATOM   2768 1HD2 ASN A 200       5.212  22.075 -39.768  1.00  7.000          H  
ATOM   2769 2HD2 ASN A 200       5.918  21.925 -38.196  1.00  7.000          H  
ATOM   2770  N   ILE A 201      10.093  17.977 -38.322  1.00  3.890          N  
ATOM   2771  CA  ILE A 201      11.188  17.501 -37.484  1.00  3.890          C  
ATOM   2772  C   ILE A 201      12.027  18.702 -37.068  1.00  3.890          C  
ATOM   2773  O   ILE A 201      12.277  19.594 -37.879  1.00  3.890          O  
ATOM   2774  CB  ILE A 201      12.068  16.439 -38.197  1.00  5.830          C  
ATOM   2775  CG1 ILE A 201      11.183  15.242 -38.786  1.00  5.830          C  
ATOM   2776  CG2 ILE A 201      13.139  15.879 -37.186  1.00  5.830          C  
ATOM   2777  CD1 ILE A 201      10.322  14.437 -37.813  1.00  5.830          C  
ATOM   2778  H   ILE A 201      10.293  18.297 -39.260  1.00  4.670          H  
ATOM   2779  HA  ILE A 201      10.786  17.065 -36.585  1.00  4.670          H  
ATOM   2780  HB  ILE A 201      12.586  16.897 -39.039  1.00  7.000          H  
ATOM   2781 1HG1 ILE A 201      10.515  15.652 -39.547  1.00  7.000          H  
ATOM   2782 2HG1 ILE A 201      11.854  14.549 -39.261  1.00  7.000          H  
ATOM   2783 1HG2 ILE A 201      13.770  15.141 -37.661  1.00  7.000          H  
ATOM   2784 2HG2 ILE A 201      13.775  16.685 -36.823  1.00  7.000          H  
ATOM   2785 3HG2 ILE A 201      12.655  15.418 -36.332  1.00  7.000          H  
ATOM   2786 1HD1 ILE A 201       9.791  13.659 -38.366  1.00  7.000          H  
ATOM   2787 2HD1 ILE A 201      10.927  13.976 -37.051  1.00  7.000          H  
ATOM   2788 3HD1 ILE A 201       9.600  15.091 -37.360  1.00  7.000          H  
ATOM   2789  N   ALA A 202      12.380  18.761 -35.786  1.00  3.890          N  
ATOM   2790  CA  ALA A 202      13.162  19.858 -35.226  1.00  3.890          C  
ATOM   2791  C   ALA A 202      14.546  19.942 -35.867  1.00  3.890          C  
ATOM   2792  O   ALA A 202      15.074  18.955 -36.377  1.00  3.890          O  
ATOM   2793  CB  ALA A 202      13.312  19.676 -33.729  1.00  5.830          C  
ATOM   2794  H   ALA A 202      12.155  17.978 -35.165  1.00  4.670          H  
ATOM   2795  HA  ALA A 202      12.635  20.788 -35.429  1.00  4.670          H  
ATOM   2796 1HB  ALA A 202      13.879  20.509 -33.315  1.00  7.000          H  
ATOM   2797 2HB  ALA A 202      12.331  19.636 -33.262  1.00  7.000          H  
ATOM   2798 3HB  ALA A 202      13.841  18.753 -33.545  1.00  7.000          H  
ATOM   2799  N   GLY A 203      15.114  21.147 -35.898  1.00  3.890          N  
ATOM   2800  CA  GLY A 203      16.457  21.296 -36.436  1.00  3.890          C  
ATOM   2801  C   GLY A 203      17.495  20.953 -35.371  1.00  3.890          C  
ATOM   2802  O   GLY A 203      17.142  20.599 -34.243  1.00  3.890          O  
ATOM   2803  H   GLY A 203      14.631  21.948 -35.518  1.00  4.670          H  
ATOM   2804 1HA  GLY A 203      16.577  20.649 -37.301  1.00  4.670          H  
ATOM   2805 2HA  GLY A 203      16.603  22.320 -36.776  1.00  4.670          H  
ATOM   2806  N   SER A 204      18.772  21.084 -35.728  1.00  3.890          N  
ATOM   2807  CA  SER A 204      19.874  20.764 -34.825  1.00  3.890          C  
ATOM   2808  C   SER A 204      21.193  21.353 -35.261  1.00  3.890          C  
ATOM   2809  O   SER A 204      21.417  21.616 -36.443  1.00  3.890          O  
ATOM   2810  CB  SER A 204      20.075  19.293 -34.673  1.00  5.830          C  
ATOM   2811  OG  SER A 204      21.160  19.036 -33.829  1.00  5.830          O  
ATOM   2812  H   SER A 204      18.988  21.394 -36.664  1.00  4.670          H  
ATOM   2813  HA  SER A 204      19.633  21.174 -33.844  1.00  4.670          H  
ATOM   2814 1HB  SER A 204      19.181  18.840 -34.268  1.00  7.000          H  
ATOM   2815 2HB  SER A 204      20.269  18.857 -35.643  1.00  7.000          H  
ATOM   2816  HG  SER A 204      21.197  18.065 -33.763  1.00  7.000          H  
ATOM   2817  N   TRP A 205      22.070  21.557 -34.284  1.00  3.890          N  
ATOM   2818  CA  TRP A 205      23.441  22.018 -34.503  1.00  3.890          C  
ATOM   2819  C   TRP A 205      24.373  20.866 -34.892  1.00  3.890          C  
ATOM   2820  O   TRP A 205      25.523  21.097 -35.274  1.00  3.890          O  
ATOM   2821  CB  TRP A 205      23.977  22.650 -33.212  1.00  5.830          C  
ATOM   2822  CG  TRP A 205      23.903  21.693 -32.044  1.00  5.830          C  
ATOM   2823  CD1 TRP A 205      22.887  21.607 -31.142  1.00  5.830          C  
ATOM   2824  CD2 TRP A 205      24.876  20.681 -31.644  1.00  5.830          C  
ATOM   2825  NE1 TRP A 205      23.142  20.616 -30.236  1.00  5.830          N  
ATOM   2826  CE2 TRP A 205      24.352  20.037 -30.531  1.00  5.830          C  
ATOM   2827  CE3 TRP A 205      26.130  20.276 -32.141  1.00  5.830          C  
ATOM   2828  CZ2 TRP A 205      25.021  19.002 -29.904  1.00  5.830          C  
ATOM   2829  CZ3 TRP A 205      26.794  19.245 -31.511  1.00  5.830          C  
ATOM   2830  CH2 TRP A 205      26.254  18.621 -30.423  1.00  5.830          C  
ATOM   2831  H   TRP A 205      21.776  21.332 -33.343  1.00  4.670          H  
ATOM   2832  HA  TRP A 205      23.440  22.756 -35.305  1.00  4.670          H  
ATOM   2833 1HB  TRP A 205      25.015  22.951 -33.352  1.00  7.000          H  
ATOM   2834 2HB  TRP A 205      23.402  23.541 -32.970  1.00  7.000          H  
ATOM   2835  HD1 TRP A 205      21.993  22.230 -31.143  1.00  7.000          H  
ATOM   2836  HE1 TRP A 205      22.537  20.350 -29.470  1.00  7.000          H  
ATOM   2837  HE3 TRP A 205      26.569  20.761 -33.011  1.00  7.000          H  
ATOM   2838  HZ2 TRP A 205      24.610  18.493 -29.032  1.00  7.000          H  
ATOM   2839  HZ3 TRP A 205      27.760  18.939 -31.909  1.00  7.000          H  
ATOM   2840  HH2 TRP A 205      26.804  17.808 -29.951  1.00  7.000          H  
ATOM   2841  N   LEU A 206      23.883  19.636 -34.734  1.00  3.890          N  
ATOM   2842  CA  LEU A 206      24.655  18.423 -34.968  1.00  3.890          C  
ATOM   2843  C   LEU A 206      24.354  17.814 -36.336  1.00  3.890          C  
ATOM   2844  O   LEU A 206      25.184  17.889 -37.241  1.00  3.890          O  
ATOM   2845  OXT LEU A 206      23.473  16.957 -36.401  1.00  3.890          O  
ATOM   2846  CB  LEU A 206      24.339  17.399 -33.858  1.00  5.830          C  
ATOM   2847  CG  LEU A 206      25.037  16.015 -33.926  1.00  5.830          C  
ATOM   2848  CD1 LEU A 206      26.543  16.173 -33.710  1.00  5.830          C  
ATOM   2849  CD2 LEU A 206      24.430  15.102 -32.850  1.00  5.830          C  
ATOM   2850  H   LEU A 206      22.917  19.546 -34.429  1.00  4.670          H  
ATOM   2851  HA  LEU A 206      25.710  18.687 -34.931  1.00  4.670          H  
ATOM   2852 1HB  LEU A 206      24.582  17.842 -32.904  1.00  7.000          H  
ATOM   2853 2HB  LEU A 206      23.269  17.217 -33.872  1.00  7.000          H  
ATOM   2854  HG  LEU A 206      24.881  15.572 -34.911  1.00  7.000          H  
ATOM   2855 1HD1 LEU A 206      27.015  15.193 -33.762  1.00  7.000          H  
ATOM   2856 2HD1 LEU A 206      26.964  16.814 -34.482  1.00  7.000          H  
ATOM   2857 3HD1 LEU A 206      26.724  16.609 -32.738  1.00  7.000          H  
ATOM   2858 1HD2 LEU A 206      24.912  14.120 -32.895  1.00  7.000          H  
ATOM   2859 2HD2 LEU A 206      24.588  15.537 -31.865  1.00  7.000          H  
ATOM   2860 3HD2 LEU A 206      23.362  14.995 -33.036  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -977.701 121.598 663.271 -56.7543 17.9593 36.8726 321.911 -390.35 -1.71011 -10.6036 -201.205 -68.0132 -53.9155 -36.5349 -38.7661 -10.7109 0 13.2894 11.3781 63.8007 139.621 -60.867 25.2801 20.7727 85.441 193.367 -192.569
SER:NtermProteinFull_1 -1.10851 0.06157 1.34878 -0.03544 0 0.05289 0.7176 -0.60267 -0 -0 -0.12824 -1.35264 0 0 -0.90711 0 0 -0.00051 0.0131 0.98859 0 0 0.6012 -0.77834 0 0.1051 -1.02462
LYS_2 -0.90719 0.03922 1.00398 -0.32321 0.04626 0.1823 0.21871 -0.46192 -0 -0 -0.306 -0.21942 0 0 0 0 0 -0.06786 0.00036 1.76096 0 -0.06747 0 -1.5107 -0.26935 0.16441 -0.71693
GLU_3 -2.83838 0.10496 3.39685 -0.32378 0.05997 0.41688 1.50076 -1.49269 -0.00029 -0.00166 -0.82488 -0.43404 0 0 -0.90711 -0.84256 0 -0.05107 0.05363 0 2.96635 0.21727 0 -2.7348 -0.18348 0.09559 -1.82248
GLU_4 -4.19635 0.25656 3.28398 -0.27081 0.04172 0.31363 0.58921 -1.64177 -0.00112 -0.02239 -0.97248 -0.2183 0 0 -0.55493 0 0 0.01919 0.0453 0 2.82607 -0.0235 0 -2.7348 -0.22077 0.09477 -3.3868
ILE_5 -6.46785 0.83911 2.15558 -0.60602 0.33109 0.11916 0.88509 -1.71393 -0 -0 -0.57103 0.18139 0 0 0 0 0 -0.0658 0.12492 1.03853 0 -0.78192 0 0.73287 -0.53155 0.45549 -3.87487
TRP_6 -10.4064 1.0349 4.37825 -1.03938 0.30299 0.74049 2.81404 -3.27726 -1e-05 -3e-05 -0.81202 -0.20094 0 0 0 0 0 0.08951 0.06432 0 2.92246 -0.0741 0 1.6906 0.09794 0.7488 -0.92579
GLU_7 -4.5445 0.51196 3.8862 -0.24262 0.0299 0.37637 2.00387 -1.9287 -0 -0 -2.60676 -0.47586 0 0 0 0 0 -0.05073 0.0095 0 3.54127 0.21793 0 -2.7348 0.81146 0.81908 -0.37642
TRP_8 -9.90267 1.33507 4.18485 -0.94345 0.15334 0.30862 2.19237 -3.0733 -0 -0 -2.00504 -0.43337 0 0 0 0 0 0.15325 0.25767 0 2.10657 0.01157 0 1.6906 1.00862 1.01094 -1.94437
THR_9 -3.97923 0.39696 4.5017 -0.10903 0.07513 0.06856 2.7309 -2.2437 -0 -0 -2.09929 -0.73182 0 0 0 0 0 0.10113 0.0103 0.07981 0 -0.55487 2.27602 -1.0874 0.41773 0.66843 0.52132
GLY_10 -0.93849 0.07477 1.2199 -4e-05 0 0 0.38059 -0.5797 -0 -0 0.56288 -0.39243 0 0 0 0 0 -0.19463 0 0 0 0.34913 0 0.83697 0.06177 0.3194 1.70011
GLU_11 -1.66562 0.19484 2.09883 -0.22989 0.03925 0.36035 0.45533 -0.96494 -0.00052 -0.00136 -0.14537 -0.57657 0 0 0 0 0 -0.06582 0.00416 0 2.92476 -0.0994 0 -2.7348 -0.12081 0.26711 -0.26046
ASN_12 -4.08567 0.25522 4.26035 -0.1907 0.01384 0.29526 2.29605 -2.11683 -0 -0 -0.49471 -0.65558 0 0 0 0 0 -0.01664 0.00797 0 2.7705 -0.199 0 -0.93687 -0.27934 0.21101 1.13488
HIS_13 -3.88194 0.41926 3.06892 -0.60226 0.01516 0.46257 0.96611 -1.70429 -0.00052 -0.00136 -1.33859 -0.91082 0 0 0 0 0 0.06476 0.07663 0 2.09075 -0.06394 0 -0.45461 -0.12548 0.45357 -1.46608
SER_14 -3.838 0.45858 3.07694 -0.03325 0.04242 0.03304 0.73275 -1.65007 -0.00908 -0.0456 0.06002 -0.34003 0 0 0 0 0 0.01535 0.0616 0.26575 0 0.35636 0.61203 -0.77834 0.42548 0.70637 0.15232
PHE_15 -4.6516 0.91492 2.03682 -0.85519 0.04911 0.17003 1.00997 -1.30327 -0 -0 -0.44483 -0.12954 0 0 0 0 0 0.07792 0.03217 0 1.97995 -0.04205 0 1.0402 1.83167 1.00314 2.71942
ASN_16 -4.59112 0.57067 4.32707 -0.15641 0.01111 0.20727 2.55289 -2.05233 -0.00012 -0.00046 -1.49515 -0.86928 0 0 -1.02856 -0.74809 0 0.45446 0.14453 0 1.85746 0.12333 0 -0.93687 1.69642 1.0114 1.0782
LYS_17 -6.63374 1.20385 5.41135 -0.49054 0.09336 0.33697 2.62334 -2.40413 -0 -0 -1.44508 0.62126 0 0 -1.02856 0 0 0.35245 0.66971 1.7667 0 0.57288 0 -1.5107 0.87386 0.96351 1.97648
ASP_18 -3.97207 0.68152 5.28771 -0.09105 0.01643 0.29887 2.75024 -2.38779 -0 -0 -4.37215 -0.32129 0 0 0 -0.00733 0 0.06406 0.00037 0 2.27896 0.06206 0 -2.3716 3.21083 1.43421 2.562
TRP_19 -8.05611 1.60822 3.33799 -1.25484 0.08367 0.42403 2.29966 -2.38047 -0 -0 -0.59057 -0.7272 0 0 0 0 0 0.02869 0.24093 0 2.20778 -0.04681 0 1.6906 3.02441 1.60568 3.49566
LEU_20 -4.05423 0.6317 1.65298 -0.53755 0.19209 0.17381 0.88034 -1.24263 -0.00112 -0.02242 -0.10144 0.02275 0 0 0 0 0 0.0963 0.02935 0.09489 0 0.91224 0 0.18072 0.93137 1.51274 1.35191
ILE_21 -8.40955 1.39687 3.68556 -0.59656 0.5202 0.17681 3.3329 -2.62991 -0.00018 -0.0019 -2.77966 -0.09467 0 0 0 0 0 -0.02334 0.15375 0.30222 0 0.1115 0 0.73287 1.19326 1.13568 -1.79415
GLY_22 -3.52799 0.32845 4.23946 -4e-05 0 0 2.58095 -2.07401 -0 -0 -2.07392 -0.43355 0 0 0 0 0 -0.16407 0 0 0 0.39496 0 0.83697 0.65294 0.48297 1.24311
GLU_23 -3.84029 0.40832 3.878 -0.2354 0.0346 0.35872 0.37647 -1.67959 -0.00569 -0.06925 -0.44282 -0.58419 0 0 0 0 0 0.00875 0.04561 0 3.03109 -0.10826 0 -2.7348 -0.09656 0.21989 -1.43539
LEU_24 -5.58471 0.69766 3.31425 -0.48648 0.20854 0.10561 1.99549 -2.1021 -0.00659 -0.02137 -1.39369 0.15896 0 0 0 0 0 -0.02563 0.05055 0.53562 0 -0.24742 0 0.18072 -0.05985 0.32277 -2.35767
ARG_25 -8.8051 0.38972 7.49529 -0.65282 0.12046 0.37208 3.60613 -3.79677 -0 -0 -3.88576 0.43606 0 0 -1.07998 -0.00733 0 0.47909 0.13005 2.4547 0 0.00129 0 -1.2888 0.38956 1.07604 -2.56607
ASN_26 -4.00964 0.26955 3.57087 -0.194 0.0294 0.30503 1.32045 -1.68669 -0.00772 -0.06748 -1.23858 -0.3677 0 0 0 0 0 0.03119 0.05188 0 1.87863 -0.2563 0 -0.93687 -0.11948 0.9997 -0.42775
ARG_27 -3.7473 0.32904 4.06343 -0.44978 0.05454 0.26145 0.73475 -1.69206 -0.00569 -0.06925 -0.66523 -0.01449 0 0 0 0 0 0.00976 0.04186 1.95291 0 -0.18506 0 -1.2888 -0.35047 0.3333 -0.68707
GLY_28 -2.39432 0.29398 2.14173 -0.00014 0 0 0.95037 -1.28316 -0 -0 -0.28708 -0.23342 0 0 0 0 0 0.13587 0 0 0 -0.57146 0 0.83697 1.35282 0.46784 1.41001
GLY_29 -2.36109 0.09139 1.64772 -5e-05 0 0 0.95348 -1.04215 -0.00659 -0.02137 0.54508 -0.44366 0 0 0 0 0 0.05979 0 0 0 -1.03159 0 0.83697 0.98327 0.34376 0.55497
THR_30 -2.56734 0.4303 2.44552 -0.13199 0.08523 0.05926 0.63871 -1.28756 -0 -0 -1.06371 -0.83052 0 0 -0.3143 0 0 0.24409 0.07868 0.15335 0 -0.14435 2.31838 -1.0874 5.30289 1.83955 6.16879
PRO_31 -3.28482 0.5057 2.03931 -0.20403 0.01224 0.14367 0.42611 -1.05133 -0 -0 -0.99423 0.21735 0 0 -0.3143 0 0 0.0307 0.02564 0.21366 0 -0.63924 0 -2.4119 6.08095 2.04606 2.84154
VAL_32 -5.75821 0.43828 2.69298 -0.31226 0.18122 0.06658 2.09088 -2.05491 -0 -0 -2.65705 -0.36102 0 0 0 0 0 0.03665 0.00714 0.26437 0 -0.34308 0 1.9342 0.27448 0.38858 -3.11116
VAL_33 -4.7659 0.54917 1.34408 -0.38291 0.35295 0.09431 0.61861 -1.42117 -0.0129 -0.04192 -0.24068 -0.1172 0 0 0 0 0 -0.0555 0.00169 0.82642 0 -0.77886 0 1.9342 -0.31042 0.23294 -2.1731
ILE_34 -7.86875 1.14775 1.2614 -0.61908 0.44944 0.12072 1.809 -1.96408 -2e-05 -7e-05 -1.75992 0.11625 0 0 0 0 0 -0.04903 0.00116 1.03259 0 -0.75558 0 0.73287 -0.41887 0.73718 -6.02705
ASN_35 -7.24673 0.47668 5.10542 -0.21059 0.01356 0.34167 3.22458 -2.87664 -0.0132 -0.04358 -2.04887 -0.53204 0 0 -0.55493 -0.84256 0 0.03454 0.11094 0 2.94069 -0.46894 0 -0.93687 -0.33576 1.00372 -2.8589
ILE_36 -8.62005 1.03853 3.93382 -0.51134 0.33815 0.10449 2.83364 -2.84288 -0 -0 -1.97059 0.36905 0 0 0 0 0 0.09905 0.01435 0.96208 0 -0.02988 0 0.73287 -0.06394 11.8655 8.25289
ARG_37 -7.06338 0.87993 4.40883 -0.69705 0.09934 0.49815 1.42923 -2.26445 -0.02063 -0.15632 -0.84417 0.12643 0 0 -0.50576 0 0 0.10516 0.00774 2.47692 0 0.02206 0 -1.2888 0.64243 16.2308 14.0865
ALA_38 -4.03993 0.54515 1.92118 -0.02793 0.02072 0 0.96408 -1.60968 -0 -0 -0.50719 -0.57199 0 0 0 0 0 -0.02096 0 0 0 0.18803 0 1.8394 0.84207 5.0982 4.64113
HIS_D_39 -7.4946 0.63288 5.73539 -0.34689 0.00562 0.40591 1.84741 -3.11135 -0 -0 -1.58325 -0.49572 0 0 -0.50576 0 0 0.02755 0.08595 0 2.29896 -0.275 0 -0.45461 0.13176 0.57897 -2.51678
GLN_40 -7.01042 0.81879 3.0265 -0.44654 0.14837 0.39508 0.70905 -1.99302 -0.04106 -0.27264 -1.00846 -0.64546 0 0 0 0 0 0.10557 0.26934 0 3.24274 0.04459 0 -0.18838 0.02754 0.53448 -2.28392
VAL_41 -5.48208 1.01376 1.20633 -0.31695 0.20902 0.06901 1.07507 -1.49831 -0 -0 -0.34857 -0.45241 0 0 0 0 0 0.17873 0.08598 0.10296 0 -0.3611 0 1.9342 -0.08369 0.77353 -1.89451
SER_42 -4.64828 0.62358 3.78796 -0.03547 0 0.07736 0.9333 -1.9483 -0.02936 -0.21155 -0.98947 -0.15172 0 0 0 0 0 -0.00755 0.10245 0.062 0 -0.51575 0.85609 -0.77834 -0.37163 0.78193 -2.46277
TYR_43 -3.73251 0.52472 1.50207 -0.8081 0.03099 0.26761 0.54564 -1.14047 -0.02197 -0.08132 0.05175 -0.29774 0 0 0 0 0 0.32427 0.00717 0 2.02758 -0.38406 0.00104 1.2797 -0.15345 0.63062 0.57354
THR_44 -7.02462 1.59701 5.8642 -0.12997 0.14613 0.10121 3.671 -3.22338 -0.00057 -0.00211 -1.97237 -0.87292 0 0 -0.95069 0 0 -0.0038 0.16978 0.10394 0 -0.4265 2.40799 -1.0874 -0.24856 1.93501 0.05338
PRO_45 -5.13321 0.85284 2.17322 -0.07735 0 0.04697 0.78397 -1.21692 -0 -0 0.59391 0.55664 0 0 0 0 0 -0.19315 0.03434 0.41648 0 -0.65919 0 -2.4119 -0.24899 2.04727 -2.43507
GLY_46 -4.04775 0.39235 3.73019 -8e-05 0 0 1.8671 -1.99015 -0.00846 -0.03369 -0.49423 -0.33416 0 0 -0.49505 0 0 -0.16965 0 0 0 0.58679 0 0.83697 0.28549 0.52277 0.64843
ALA_47 -4.6138 0.83532 3.09207 -0.02089 0 0 1.96771 -2.06843 -0.02085 -0.16806 -0.38148 -0.19387 0 0 0 0 0 -0.02658 0 0 0 0.17726 0 1.8394 0.54857 0.88823 1.85459
PRO_48 -4.38232 0.88659 2.75002 -0.12253 0.02906 0.08924 0.68976 -1.25995 -0.02197 -0.08132 -0.62403 0.21169 0 0 0 0 0 0.24601 0.05243 0.11874 0 -0.86323 0 -2.4119 -0.01309 1.27606 -3.43074
LEU_49 -7.20032 0.93583 1.54059 -0.46653 0.13164 0.09967 1.09895 -1.88874 -0 -0 0.10529 0.16964 0 0 0 0 0 0.02623 0.00739 0.47767 0 -0.22221 0 0.18072 -0.31927 0.96127 -4.36219
PHE_50 -8.15625 0.66467 1.22374 -0.6079 0.03291 0.4075 1.23967 -1.8048 -0.03084 -0.1637 0.11159 0.19246 0 0 0 0 0 0.0852 0.73688 0 3.08154 -0.31569 0 1.0402 -0.17695 0.81487 -1.6249
GLU_51 -4.64379 0.47678 3.63013 -0.26869 0.04501 0.30257 1.42595 -1.51685 -0.00012 -0.00046 -0.63051 -0.30974 0 0 0 -0.74809 0 -0.00554 0.03529 0 3.03067 -0.11539 0 -2.7348 -0.0017 0.54882 -1.48046
PHE_52 -8.41321 1.44808 2.2934 -0.64467 0.13162 0.38839 2.0572 -2.0346 -0 -0 0.02835 -0.0507 0 0 0 0 0 0.0469 0.00598 0 2.12745 -0.44975 0 1.0402 -0.05299 1.00064 -1.07771
PRO_53 -2.35532 0.33769 2.11479 -0.17492 0.05835 0.12078 0.4203 -0.73572 -0 -0 -0.39025 0.08596 0 0 0 0 0 0.07458 0.01308 0.16939 0 -0.83424 0 -2.4119 0.10328 0.93751 -2.46663
GLY_54 -2.25874 0.23859 2.47019 -0.00014 0 0 1.60712 -1.29185 -0 -0 -2.83254 -0.2512 0 0 -0.64862 0 0 -0.08743 0 0 0 -1.40069 0 0.83697 0.34104 0.74748 -2.52982
ASP_55 -3.23993 0.31829 3.09681 -0.20524 0.10189 0.70231 0.67357 -1.43601 -0 -0 0.19073 -3.33755 0 0 0 0 0 0.03499 0.38595 0 2.26469 -0.23868 0 -2.3716 1.18301 1.15722 -0.71955
LEU_56 -1.99277 0.44346 2.59025 -0.51494 0.22073 0.15719 0.25172 -1.0997 -0 -0 1.09757 -0.03036 0 0 0 0 0 0.23756 0.07175 0.16768 0 0.69828 0 0.18072 6.88071 1.18048 10.5403
PRO_57 -3.24323 0.36348 2.61092 -0.19154 0.00406 0.1305 0.29746 -1.22372 -0.02692 -0.20131 0.11916 0.16321 0 0 0 0 0 0.01421 0.01019 0.33467 0 -0.81046 0 -2.4119 5.66243 0.83448 2.43572
ASN_58 -2.25406 0.13063 1.64481 -0.29354 0.07146 0.47925 0.41005 -0.89507 -0 -0 -0.20252 -0.69118 0 0 0 0 0 -0.06575 0.01373 0 1.87404 -0.50094 0 -0.93687 -0.00964 0.40868 -0.81692
ALA_59 -4.17071 0.27201 1.97771 -0.02311 0 0 0.9845 -1.68806 -0.01938 -0.13573 -0.28681 -0.48984 0 0 -0.43136 0 0 0.03518 0 0 0 -0.51547 0 1.8394 0.09804 0.48529 -2.06832
TYR_60 -5.54782 0.50447 2.27648 -0.66029 0.0681 0.35728 1.52152 -1.73758 -0 -0 -1.15378 -0.05982 0 0 0 0 0 0.27731 0.00795 0 2.12555 -0.42306 0.01425 1.2797 -0.13436 0.81394 -0.47015
ILE_61 -7.02058 0.88069 1.56035 -0.70614 0.60724 0.18836 0.93681 -1.66817 -0.00061 -0.00195 -0.0147 -0.15809 0 0 0 0 0 -0.04419 0.35234 2.60625 0 -0.56107 0 0.73287 -0.26839 1.08533 -1.49363
THR_62 -6.25586 0.37026 4.0792 -0.15957 0.05382 0.05652 2.16429 -2.50072 -2e-05 -7e-05 -2.77287 -0.23883 0 0 0 0 0 -0.03339 1e-05 0.17569 0 -0.09653 2.35862 -1.0874 -0.05261 0.70465 -3.2348
LEU_63 -7.01654 0.67577 1.81213 -0.53582 0.08374 0.13433 2.41533 -1.96001 -0.00425 -0.01226 -2.04776 0.17544 0 0 0 0 0 -0.06707 0.01598 0.55256 0 -0.35944 0 0.18072 0.01275 0.47533 -5.46907
ASN_64 -6.66526 0.66103 5.38384 -0.30125 0.13998 0.51368 2.96098 -2.84211 -0.00032 -0.00083 -2.16851 -0.83623 0 0 0 0 0 -0.07425 0.00546 0 1.92561 -0.21878 0 -0.93687 -0.02732 0.64638 -1.83476
ILE_65 -8.19452 0.58731 3.67296 -0.51379 0.53766 0.13599 2.84783 -2.58895 -0.03081 -0.14599 -1.36719 -0.38383 0 0 0 0 0 0.32172 0.00151 0.24629 0 -0.36394 0 0.73287 0.07552 0.62262 -3.80673
TYR_66 -7.38537 0.96354 3.84214 -0.71674 0.03559 0.07353 1.51405 -2.52729 -0.02094 -0.15714 -1.27038 -0.37988 0 0 0 0 0 0.20453 0.01692 0 2.56568 -0.11567 0.00832 1.2797 -0.10926 0.78995 -1.38871
ALA_67 -3.43161 0.39397 2.49514 -0.01027 0 0 1.33828 -1.61361 -0.00718 -0.10409 -0.74084 -0.31334 0 0 -0.99206 0 0 -0.03007 0 0 0 0.69597 0 1.8394 1.10188 0.94376 1.56534
ASP_68 -3.82772 0.20787 3.77592 -0.19139 0.02479 0.62449 1.41545 -1.92869 -0.01475 -0.07812 -1.75223 -1.06177 0 0 -0.70795 0 0 -0.0701 0.34103 0 2.21813 -0.85555 0 -2.3716 1.42363 0.67278 -2.15579
ILE_69 -7.41913 0.95535 1.32426 -0.61109 0.47192 0.12203 1.12271 -1.90934 -5e-05 -0.00072 -0.63388 0.15064 0 0 0 0 0 -0.06545 0.06931 1.06398 0 -0.77501 0 0.73287 -0.06291 0.64471 -4.81979
TYR_70 -9.0698 1.2695 2.79536 -1.05269 0.11043 0.67677 1.5628 -2.52149 -0.05908 -0.40093 -1.33724 -0.31199 0 0 -0.35823 0 0 -0.00258 0.15683 0 1.52453 -0.26784 0.20731 1.2797 -0.32188 0.91868 -5.20186
GLY_71 -3.75748 0.55854 2.91568 -0.00035 0 0 1.49211 -1.6751 -0 -0 -0.9948 -0.15712 0 0 0 0 0 -0.02893 0 0 0 -1.17883 0 0.83697 0.05989 0.58113 -1.34827
ARG_72 -8.90299 0.75212 7.42968 -0.53397 0.16134 0.30549 2.98207 -3.90303 -0.01826 -0.16637 -2.07181 0.64279 0 0 -1.25986 0 0 0.11829 0.67472 2.15019 0 -0.1063 0 -1.2888 -0.00028 0.59898 -2.43601
GLY_73 -4.11809 0.93977 3.42054 -0.00039 0 0 1.57919 -1.88023 -0.02174 -0.13617 -2.86548 -0.22881 0 0 0 0 0 -0.07224 0 0 0 -1.53668 0 0.83697 0.10649 0.80426 -3.1726
GLY_74 -2.83952 0.30499 2.75375 -0.0001 0 0 0.70757 -1.53733 -0.00037 -0.00117 0.39978 -0.41744 0 0 0 0 0 0.12215 0 0 0 0.33399 0 0.83697 1.14901 0.4064 2.21867
THR_75 -6.34589 1.32236 5.78933 -0.11987 0.09661 0.06388 3.40749 -3.02599 -0 -0.0001 -4.21517 -1.05948 0 0 -0.50728 0 0 0.00663 0.00248 0.36388 0 -0.5682 2.35569 -1.0874 1.02397 1.05136 -1.4457
GLY_76 -3.41586 0.31556 3.37442 -0.00012 0 0 1.87933 -1.63682 -0 -0 -1.55113 -0.41722 0 0 -0.91513 0 0 -0.04073 0 0 0 -0.8737 0 0.83697 1.06248 1.18606 -0.1959
GLY_77 -4.38843 0.53037 4.00468 -0.00057 0 0 1.71378 -2.08745 -0.03316 -0.16132 -2.05461 -0.17793 0 0 -0.50728 0 0 -0.03735 0 0 0 -0.94431 0 0.83697 1.04149 0.55482 -1.71032
VAL_78 -7.95958 1.17358 4.37272 -0.28743 0.2497 0.0597 3.73102 -3.15493 -0 -0 -1.82838 -0.30397 0 0 0 0 0 0.00204 3e-05 0.19343 0 -0.64075 0 1.9342 -0.07392 0.64421 -1.88831
ALA_79 -5.56997 0.70326 2.01313 -0.02242 0 0 0.98541 -2.10641 -0.00099 -0.00263 -0.63361 -0.35746 0 0 0 0 0 0.13033 0 0 0 -0.4208 0 1.8394 -0.49221 0.47442 -3.46056
TYR_80 -3.83878 0.51799 1.8979 -0.92395 0.04046 0.38946 0.74308 -1.27841 -0.03368 -0.14526 0.82262 -0.30136 0 0 0 0 0 -0.05601 0.00552 0 2.11741 -0.0371 8e-05 1.2797 -0.30418 0.30323 1.19871
LEU_81 -6.30059 0.76553 3.10765 -0.52705 0.26434 0.1597 1.9223 -2.1892 -0 -0 -1.77023 0.06011 0 0 0 0 0 -5e-05 0.0377 0.26616 0 0.02851 0 0.18072 -0.05735 0.46815 -3.58359
GLY_82 -2.93287 0.14132 3.4428 -7e-05 0 0 1.78189 -1.83153 -0 -0 -1.35677 -0.3445 0 0 0 0 0 -0.15523 0 0 0 -1.52146 0 0.83697 -0.31643 0.70534 -1.55053
GLY_83 -4.84472 0.89895 3.87589 -0.00013 0 0 1.0899 -2.27756 -0 -0 -0.65736 -0.25084 0 0 0 0 0 -0.05409 0 0 0 -1.29562 0 0.83697 -0.0114 0.97881 -1.71121
ASN_84 -4.5995 0.4766 4.78573 -0.21901 0.13327 0.39675 2.80369 -2.47268 -0.01914 -0.11473 -0.32415 -0.86208 0 0 -0.57094 0 0 1.16207 0.07279 0 1.64687 -0.33401 0 -0.93687 4.39775 3.4943 8.9167
PRO_85 -5.47678 1.20876 3.44074 -0.21687 0.01119 0.15611 1.09568 -1.5329 -0.04199 -0.24795 -0.8377 -0.02849 0 0 0 0 0 0.00076 0.04645 0.2983 0 -0.71277 0 -2.4119 4.03424 3.80255 2.58744
GLY_86 -1.96158 0.484 1.88468 -0.0002 0 0 0.61921 -0.99712 -0.01914 -0.11473 -0.57853 -0.20688 0 0 0 0 0 0.11921 0 0 0 -0.58635 0 0.83697 1.30766 1.35154 2.13874
GLY_87 -1.83476 0.38613 2.12363 -0.00018 0 0 0.50878 -1.08291 -0.00031 -0.00126 -1.06956 -0.18118 0 0 0 0 0 0.06064 0 0 0 -1.47626 0 0.83697 1.48749 0.79954 0.55677
ASP_88 -5.15671 1.04051 5.52045 -0.09583 0.02189 0.32538 1.31928 -2.47938 -0 -0 -2.05807 -0.74269 0 0 0 0 0 8.78553 0.00482 0 2.2286 0.24346 0 -2.3716 2.95263 12.1169 21.6552
CYS_89 -6.55118 1.92446 3.77419 -0.04811 0 0.02808 0.81259 -1.90825 -0.02188 -0.13669 -0.25744 -0.23256 0 0 0 0 0 0.06949 0.00119 2.14347 0 0.292 0 3.6196 3.39534 12.5677 19.472
ILE_90 -8.64348 1.03318 3.71266 -0.49599 0.39987 0.12842 2.80048 -2.74356 -0 -0 -1.03214 -0.34187 0 0 0 0 0 0.02619 0.0306 0.24967 0 -0.43752 0 0.73287 0.56796 1.06809 -2.94457
HIS_D_91 -5.20055 0.39852 4.60099 -0.3867 0.01072 0.48217 1.11906 -2.41881 -0.03098 -0.16412 0.36381 -0.37609 0 0 0 0 0 -0.03099 0.00721 0 2.16804 -0.03738 0 -0.45461 0.00334 0.56613 0.61978
ASN_92 -6.39532 0.8876 3.6553 -0.17755 0.04774 0.3228 1.70797 -2.27472 -0.04797 -0.24983 0.27401 -0.95984 0 0 0 -0.72295 0 0.83688 0.00234 0 2.20285 -1.04716 0 -0.93687 -0.30359 1.16134 -2.01697
TRP_93 -6.95737 0.64687 4.98664 -1.04179 0.03666 0.30624 2.35161 -2.89706 -0 -0 -0.86525 -0.72223 0 0 0 0 0 0.07866 0.07138 0 2.45882 -0.07719 0 1.6906 0.18505 1.68246 1.93411
ILE_94 -7.26498 1.12557 3.02608 -0.528 0.28598 0.12906 1.63823 -2.36516 -0.03044 -0.111 1.28817 -0.11366 0 0 0 0 0 -0.01071 0.21979 0.45056 0 -0.11479 0 0.73287 0.63969 1.38622 0.38346
GLY_95 -1.25798 0.04188 1.18499 -4e-05 0 0 0.09492 -0.63565 -0 -0 0.12712 -0.39627 0 0 0 0 0 -0.19602 0 0 0 0.307 0 0.83697 0.39788 0.93497 1.43977
ASN_96 -3.04132 0.78322 3.1 -0.15182 0.00448 0.20947 1.10616 -1.56542 -0.00669 -0.0374 0.75527 -0.42117 0 0 0 0 0 -0.01431 0.00345 0 1.8056 -0.49711 0 -0.93687 0.86951 0.65723 2.62231
ARG_97 -4.28078 0.41296 3.15821 -0.9937 0.19431 0.65909 0.93219 -1.59267 -8e-05 -0.00122 -0.89929 0.21724 0 0 -0.84001 0 0 0.01267 0.05966 3.20177 0 -0.10938 0 -1.2888 0.6231 0.48192 -0.05284
LEU_98 -6.68014 0.39584 2.05519 -0.45429 0.19387 0.07911 1.56741 -1.8712 -0.01776 -0.09231 -0.70852 0.19661 0 0 -0.73804 0 0 -0.0106 0.06664 0.57454 0 -0.35665 0 0.18072 -0.19596 0.2726 -5.54293
ARG_99 -3.9601 0.38855 3.56639 -0.8768 0.21308 0.51073 1.3368 -1.87889 -0.02403 -0.16201 -1.49348 0.58371 0 0 0 -0.44567 0 0.00122 0.09137 2.67589 0 -0.12305 0 -1.2888 -0.29665 0.25186 -0.92987
ILE_100 -5.97202 0.79065 2.15149 -0.76897 0.81518 0.27499 1.22863 -1.72011 -8e-05 -0.00122 -0.45425 -0.42615 0 0 0 0 0 0.01853 0.16423 3.1121 0 -0.45805 0 0.73287 -0.21414 0.71553 -0.0108
ASN_101 -5.05288 0.32384 4.96228 -0.18177 0.01635 0.30461 2.72719 -2.47083 -0.0341 -0.30228 -1.78429 -0.59985 0 0 0 -0.44567 0 0.20153 0.00013 0 2.55625 -0.57213 0 -0.93687 -0.03511 0.93737 -0.38624
ASN_102 -6.06026 0.63287 5.05254 -0.31936 0.11911 0.61046 2.19272 -2.58047 -0.0166 -0.24256 -0.52181 -0.83427 0 0 -0.4953 0 0 0.02872 0.004 0 2.46142 -0.40282 0 -0.93687 -0.04356 0.69137 -0.66066
GLN_103 -4.01038 0.12492 3.69149 -0.27375 0.0254 0.19748 2.35506 -1.82715 -0 -0 -2.54407 -0.5448 0 0 -0.99206 0 0 -0.02555 0.13191 0 2.79448 -0.16666 0 -0.18838 -0.38575 0.52872 -1.10909
GLY_104 -3.09302 0.22651 3.06362 -0.00036 0 0 1.14089 -1.64811 -0.02648 -0.13288 -0.9826 -0.1889 0 0 -0.4953 0 0 -0.01778 0 0 0 -1.09881 0 0.83697 0.21113 0.26565 -1.93946
TRP_105 -9.29199 1.25371 3.43626 -0.73865 0.04914 0.24242 1.86349 -2.86905 -0.01777 -0.07276 -1.15335 -0.16761 0 0 -0.70795 0 0 0.03386 0.48453 0 1.51574 -0.21411 0 1.6906 0.59079 0.47724 -3.59546
ILE_106 -6.34637 0.61473 2.00256 -0.47585 0.44332 0.10533 1.24095 -1.82324 -0.01156 -0.08076 -1.40735 0.01696 0 0 0 0 0 0.62011 0.07029 0.39969 0 -0.76184 0 0.73287 -0.12916 0.83245 -3.95685
CYS_107 -7.8743 2.01338 2.85184 -0.05456 0.04237 0.02711 1.36665 -1.84212 -0.01781 -0.07349 -0.88811 -0.47489 0 0 0 0 0 -0.04172 0.16035 0.70742 0 -0.11786 0 3.6196 0.33412 1.54912 1.28709
GLY_108 -3.79418 0.58514 2.20362 -0.00041 0 0 1.08811 -1.5763 -0 -0 -1.27131 -0.1693 0 0 0 0 0 -0.12535 0 0 0 -0.87372 0 0.83697 0.57726 1.25464 -1.26484
GLY_109 -4.76482 0.94938 3.56019 -0.00018 0 0 1.47041 -2.22852 -0.00119 -0.00488 -1.16242 -0.18891 0 0 0 0 0 0.02548 0 0 0 -1.28889 0 0.83697 0.47782 0.27748 -2.04206
GLY_110 -2.49689 0.23825 2.70978 -0.00049 0 0 0.88559 -1.43233 -0 -0 -1.22921 -0.22125 0 0 0 0 0 -0.01487 0 0 0 -1.53696 0 0.83697 0.69557 0.34591 -1.21992
GLY_111 -1.5752 0.1346 2.25151 -0.00018 0 0 1.17463 -1.04629 -0 -0 -1.24014 -0.173 0 0 0 0 0 -0.09409 0 0 0 -0.91169 0 0.83697 0.26246 0.36034 -0.02007
GLY_112 -1.83368 0.32823 0.70964 -0.00012 0 0 0.10355 -0.61214 -0 -0 0.26588 -0.40594 0 0 0 0 0 -0.08102 0 0 0 -0.93999 0 0.83697 0.72103 0.23327 -0.67433
GLY_113 -3.32223 0.49319 2.82029 -0.00024 0 0 1.80753 -1.64299 -0.00107 -0.007 -2.24748 -0.17966 0 0 0 0 0 -0.05921 0 0 0 -1.5182 0 0.83697 0.81993 0.32634 -1.87383
GLY_114 -4.80155 0.98614 4.19707 -4e-05 0 0 2.83601 -2.44199 -0.01407 -0.10444 -1.65603 -0.3975 0 0 0 0 0 -0.21931 0 0 0 0.34685 0 0.83697 0.33628 0.72878 0.63318
GLY_115 -3.71794 0.32532 3.79994 -4e-05 0 0 2.06132 -2.14122 -0 -0 -1.51569 -0.42696 0 0 -0.57094 0 0 -0.20789 0 0 0 0.39468 0 0.83697 0.42086 0.59041 -0.15118
PHE_116 -6.71181 0.95662 3.88838 -0.61042 0.02298 0.26299 2.43154 -2.53029 -0 -0 -1.90342 -0.02432 0 0 0 0 0 -0.05431 0.20525 0 2.52022 0.08276 0 1.0402 0.06395 0.38079 0.02111
ARG_117 -10.3247 1.06285 8.6923 -0.43139 0.04247 0.23334 3.45534 -4.07983 -0.02797 -0.23089 -3.67707 0.24508 0 0 -1.55353 0 0 -0.0429 0.29368 2.09633 0 -0.08078 0 -1.2888 -0.32149 0.71644 -5.22148
VAL_118 -4.34275 0.46044 1.75261 -0.30779 0.17467 0.0675 1.16596 -1.64203 -0.00455 -0.01643 -0.9043 -0.47426 0 0 0 0 0 -0.04992 0.02905 0.12602 0 0.1236 0 1.9342 -0.10566 0.641 -1.37264
GLY_119 -2.30483 0.10385 2.69202 -0.00026 0 0 1.00064 -1.39903 -0 -0 -0.72597 -0.16088 0 0 0 0 0 -0.1038 0 0 0 -1.26577 0 0.83697 0.28719 0.25283 -0.78705
HIS_D_120 -2.34671 0.56179 1.91708 -0.38304 0.00539 0.45501 0.28421 -1.07412 -0.00061 -0.00226 -0.31497 -0.22923 0 0 0 0 0 0.04439 0.00695 0 1.84807 -0.2215 0 -0.45461 0.10281 0.36873 0.5674
THR_121 -4.24452 0.68268 4.77952 -0.10759 0.06507 0.06235 1.59869 -2.36872 -0 -0 -0.67467 -0.77092 0 0 0 0 0 0.15385 0.03976 0.07751 0 -0.51662 2.31402 -1.0874 -0.22879 0.89283 0.66704
GLU_122 -3.22972 0.18022 3.95861 -0.45668 0.30743 1.4617 0.99605 -1.77738 -0.02965 -0.16001 -0.73849 -3.02624 0 0 0 0 0 0.11198 0.02447 0 4.02315 -0.10968 0 -2.7348 -0.27944 0.70932 -0.76915
ALA_123 -2.70871 0.36514 3.01708 -0.021 0 0 1.12592 -1.57526 -0.02965 -0.16001 -0.70521 -0.35128 0 0 0 0 0 -0.03969 0 0 0 0.35031 0 1.8394 0.17135 0.17346 1.45186
GLY_124 -2.73689 0.15356 3.07584 -0.00011 0 0 1.13743 -1.62232 -0.00061 -0.00226 -0.63191 -0.40091 0 0 0 0 0 0.0337 0 0 0 0.28606 0 0.83697 1.12581 0.14491 1.39927
GLY_125 -3.67074 0.57523 4.40635 -0.00029 0 0 1.74028 -2.34328 -0 -0 -1.63961 -0.16178 0 0 0 0 0 -0.02533 0 0 0 -1.08818 0 0.83697 0.86386 0.22188 -0.28465
GLY_126 -2.12511 0.05712 1.92394 -4e-05 0 0 1.01593 -1.1484 -0 -0 0.24287 -0.38532 0 0 0 0 0 -0.13317 0 0 0 0.3799 0 0.83697 0.2508 0.34376 1.25925
GLY_127 -3.62428 0.24986 4.26596 -0.00019 0 0 2.24821 -2.23828 -0.01692 -0.15856 -2.50732 -0.32487 0 0 0 0 0 0.63065 0 0 0 0.32025 0 0.83697 1.54855 0.74151 1.97152
GLY_128 -4.22693 0.99308 4.70708 -0.00108 0 0 2.61973 -2.46592 -0 -0 -1.07169 -0.26073 0 0 0 0 0 -0.00777 0 0 0 -1.53526 0 0.83697 1.60124 1.29871 2.48744
ARG_129 -9.096 1.21764 8.22192 -0.88212 0.19299 0.55698 2.78263 -3.39692 -0 -0 -1.22447 0.21072 0 0 -0.55536 0 0 0.39362 0.13236 2.26259 0 -0.22119 0 -1.2888 5.9442 2.18217 7.43295
PRO_130 -6.59877 1.18259 5.13521 -0.19821 0.00698 0.14147 2.00886 -2.26781 -0 -0 0.24809 0.0948 0 0 0 0 0 0.02353 0.01239 0.30883 0 -0.72595 0 -2.4119 5.6611 1.76811 4.38932
LEU_131 -5.17619 0.56171 1.83195 -0.72969 0.36236 0.34835 0.35383 -1.57203 -0 -0 0.67949 0.09897 0 0 0 0 0 0.00809 0.00548 0.88594 0 -0.23672 0 0.18072 -0.10595 0.75643 -1.74724
GLY_132 -3.83259 0.31974 3.91876 -0.00029 0 0 1.94793 -2.12252 -0 -0 -0.3539 -0.18678 0 0 0 0 0 0.06333 0 0 0 -0.381 0 0.83697 -0.09931 0.77549 0.88583
ALA_133 -3.25317 0.41665 2.68224 -0.03038 0.01042 0 1.73425 -1.77596 -0 -0 -1.25532 -0.45083 0 0 0 0 0 0.00267 0 0 0 -0.02664 0 1.8394 0.47602 0.45117 0.82054
GLY_134 -4.4302 0.65587 3.61929 -5e-05 0 0 1.95741 -2.20606 -0.00813 -0.06269 -1.97744 -0.39466 0 0 0 0 0 -0.17433 0 0 0 -1.43461 0 0.83697 0.18655 0.21978 -3.21231
GLY_135 -3.61597 0.46397 3.06079 -5e-05 0 0 1.07508 -1.78186 -0.00582 -0.03919 0.09405 -0.37281 0 0 0 0 0 -0.09977 0 0 0 -1.35408 0 0.83697 -0.03232 0.18554 -1.58547
VAL_136 -7.58942 1.19113 3.06763 -0.33656 0.46196 0.08 1.90418 -2.73331 -0.0153 -0.0927 -0.45805 -0.53253 0 0 0 0 0 0.00414 0.11317 0.12546 0 0.13795 0 1.9342 0.43105 0.44732 -1.85966
SER_137 -3.28723 0.38091 3.40252 -0.03636 0.00164 0.06724 1.30256 -1.66565 -0 -0 -0.77445 -0.68007 0 0 0 0 0 -0.03722 0.00196 0.2963 0 0.41642 0.6091 -0.77834 0.53859 0.72783 0.48575
SER_138 -2.8907 0.17538 2.18147 -0.02975 0.04068 0.03104 0.86943 -1.24326 -0 -0 -0.04562 0.11497 0 0 0 0 0 0.1492 5e-05 0.06194 0 0.32611 0.60227 -0.77834 0.58972 0.62 0.77461
LEU_139 -8.33737 0.73949 3.79623 -0.44202 0.22395 0.06126 1.95898 -2.79762 -0 -0 -0.53825 0.27754 0 0 0 0 0 0.04027 0.14806 0.46335 0 0.16424 0 0.18072 0.52385 0.64295 -2.89437
ASN_140 -6.547 0.38879 5.02298 -0.33494 0.06957 0.64688 2.58775 -2.44996 -0.00445 -0.04443 -1.68386 -1.8351 0 0 -1.57805 -0.72295 0 -0.0772 0.23139 0 2.69691 -0.49531 0 -0.93687 -0.04934 0.5925 -4.52269
LEU_141 -6.81528 0.63576 2.09032 -0.46414 0.19691 0.09602 1.29097 -1.83439 -0.0153 -0.0927 0.10088 0.14939 0 0 0 0 0 0.0091 0.1444 0.50228 0 -0.26084 0 0.18072 -0.44074 0.59294 -3.93373
ASN_142 -2.56963 0.4631 1.3211 -0.30079 0.14181 0.51764 0.65454 -1.09441 -0 -0 -0.0526 -0.85682 0 0 0 0 0 0.00696 0.02886 0 1.97464 -0.6947 0 -0.93687 0.32008 0.52266 -0.5544
GLY_143 -3.54363 0.2412 3.70618 -0.00031 0 0 2.43316 -2.14989 -0.00771 -0.07272 -1.82136 -0.17568 0 0 0 0 0 -0.10029 0 0 0 -1.5272 0 0.83697 0.53889 0.34511 -1.29729
ASP_144 -4.37382 0.49412 3.95826 -0.11905 0.02286 0.37289 1.66404 -2.11957 -0.01954 -0.1705 -1.14 -0.36146 0 0 0 0 0 -0.08675 0.06041 0 1.77113 -0.01691 0 -2.3716 -0.07009 0.33995 -2.1656
ASN_145 -4.77556 0.34342 3.72814 -0.19424 0.01312 0.29812 1.56545 -1.99257 -0.0042 -0.02623 -0.62425 -0.447 0 0 -1.23364 0 0 -0.07286 0.20047 0 1.92504 -0.3347 0 -0.93687 -0.60906 0.30298 -2.87443
ALA_146 -3.89954 0.38894 1.94299 -0.0267 0.00492 0 1.64735 -1.71179 -0.00384 -0.04323 -1.20228 -0.38711 0 0 0 0 0 0.14927 0 0 0 0.48494 0 1.8394 -0.25217 0.32312 -0.74573
THR_147 -6.88754 0.7965 4.28714 -0.22492 0.2302 0.09982 3.19789 -2.90534 -0.01451 -0.13528 -1.17751 -1.42428 0 0 -0.94276 0 0 -0.00641 0.08255 0.52611 0 0.03152 2.29831 -1.0874 0.14264 0.52034 -2.59292
LEU_148 -9.64244 2.2695 2.13314 -0.55255 0.29358 0.1623 2.36492 -2.4788 -0 -0 -0.71645 0.14032 0 0 0 0 0 0.13672 0.00435 0.08646 0 -0.11867 0 0.18072 -0.28385 0.74248 -5.27827
GLY_149 -3.14865 0.20333 2.86143 -5e-05 0 0 1.34264 -1.53675 -0.02781 -0.23119 -1.02804 -0.43135 0 0 -0.94276 0 0 -0.049 0 0 0 0.29421 0 0.83697 -0.31338 0.55816 -1.61224
ALA_150 -5.03347 0.81391 3.13189 -0.02409 0 0 1.90711 -2.35754 -0.01667 -0.11716 -0.2924 -0.15046 0 0 0 0 0 -0.00492 0 0 0 -0.1427 0 1.8394 -0.33191 1.22268 0.44368
PRO_151 -4.80981 0.53416 3.23484 -0.18769 0.00255 0.13737 1.1282 -1.36976 -0 -0 -1.79385 -0.02168 0 0 0 0 0 0.0612 0.04681 1.30723 0 -0.95115 0 -2.4119 -0.70609 1.60532 -4.19426
GLY_152 -3.22565 0.45523 3.0216 -0.00031 0 0 1.24693 -1.59739 -0.00447 -0.03447 -0.47726 -0.24438 0 0 -0.64127 0 0 -0.091 0 0 0 0.47496 0 0.83697 -0.35788 0.72926 0.09088
ARG_153 -2.56023 0.17384 3.49373 -0.46449 0.07308 0.28472 1.93707 -1.5045 -0 -0 -2.24221 -0.16317 0 0 0 -1.70447 0 -0.01316 0.53212 1.68808 0 0.01032 0 -1.2888 0.25804 0.53169 -0.95832
GLY_154 -2.04734 0.33758 2.34593 -6e-05 0 0 0.81066 -1.1608 -0.00261 -0.01194 -0.71932 -0.3943 0 0 0 0 0 -0.05579 0 0 0 0.27844 0 0.83697 0.27547 0.42995 0.92284
TYR_155 -8.30209 0.66444 2.98396 -0.65448 0.03962 0.33799 2.76058 -2.50416 -0.01442 -0.14158 -0.61645 -0.00485 0 0 0 0 0 0.01188 0.11527 0 2.23867 0.02971 0.07145 1.2797 -0.17301 0.22512 -1.65264
GLN_156 -3.9775 0.17353 4.29158 -0.35318 0.05153 0.19459 2.45438 -1.88707 -0.0041 -0.01679 -2.40222 -0.07035 0 0 -1.23364 -0.88437 0 -0.0755 0.01776 0 2.89932 0.11794 0 -0.18838 -0.43273 0.24928 -1.07594
LEU_157 -1.58785 0.1269 1.70912 -0.55008 0.17418 0.13232 0.48831 -0.83629 -0 -0 0.42467 0.29421 0 0 0 0 0 -0.06391 0.00212 0.40957 0 -0.15972 0 0.18072 -0.42569 0.201 0.51957
GLY_158 -1.05488 0.0453 1.33042 -7e-05 0 0 0.33456 -0.66086 -0.01329 -0.05599 0.07811 -0.37952 0 0 0 0 0 -0.16551 0 0 0 -1.5134 0 0.83697 -0.64894 0.12516 -1.74195
ASN_159 -4.33499 0.28465 4.78308 -0.16134 0.00736 0.21212 2.48712 -2.14583 -0.0174 -0.07278 -2.32871 -0.6419 0 0 -1.01375 -0.88437 0 0.0749 0.01629 0 2.31167 -0.22061 0 -0.93687 -0.35269 0.19836 -2.73571
ASP_160 -2.63013 0.1663 2.28406 -0.10839 0.00863 0.30469 0.94903 -1.15185 -0.0042 -0.02623 -0.7309 -0.33094 0 0 -1.01375 0 0 -0.05741 0.01891 0 1.95853 0.0577 0 -2.3716 -0.21158 0.29884 -2.59028
TYR_161 -4.38323 0.57048 1.50365 -1.12611 0.14632 0.65199 0.39655 -1.25204 -0 -0 -0.37717 -0.31363 0 0 0 0 0 0.02418 0.02703 0 1.61313 -0.43739 1e-05 1.2797 -0.41571 0.20948 -1.88277
ALA_162 -4.70929 0.37925 1.02091 -0.02308 0 0 0.83884 -1.58512 -0 -0 -0.00766 -0.349 0 0 0 0 0 0.03116 0 0 0 0.19758 0 1.8394 0.08021 0.20102 -2.08578
GLY_163 -2.39366 0.32578 3.18237 -0.00012 0 0 1.29346 -1.59612 -0 -0 -1.04519 -0.22996 0 0 0 0 0 -0.08044 0 0 0 -0.97402 0 0.83697 1.3369 0.17899 0.83493
ASN_164 -1.69998 0.1744 2.23832 -0.17351 0.01609 0.25414 0.8736 -1.07385 -0 -0 -0.09709 -0.3626 0 0 0 0 0 -0.02544 0.03128 0 1.47468 0.17521 0 -0.93687 1.10831 0.15073 2.12743
GLY_165 -3.21502 0.63483 2.24849 -6e-05 0 0 1.25398 -1.52995 -0 -0 0.25711 -0.41122 0 0 0 0 0 -0.0686 0 0 0 0.26034 0 0.83697 -0.04556 0.1999 0.42119
GLY_166 -4.55782 0.70743 4.14213 -7e-05 0 0 2.02273 -2.47707 -0.03109 -0.25874 -1.76352 -0.36905 0 0 0 0 0 -0.00062 0 0 0 0.95712 0 0.83697 0.54466 0.40762 0.16068
ASP_167 -4.85378 0.35373 6.80555 -0.11448 0.01675 0.35415 3.50718 -3.03361 -0.01051 -0.05061 -4.43034 -0.42863 0 0 0 -1.70447 0 0.00787 0.04155 0 1.91949 -0.051 0 -2.3716 0.51458 0.48062 -3.04754
VAL_168 -7.48585 1.44295 3.34591 -0.37575 0.30471 0.09177 3.10807 -2.66747 -0 -0 -1.78413 -0.08992 0 0 -1.33918 0 0 -0.14009 0.02205 0.65904 0 0.39514 0 1.9342 -0.1598 0.41836 -2.31999
GLY_169 -4.47778 0.64817 4.25014 -5e-05 0 0 1.48034 -2.28835 -0 -0 -1.96236 -0.40736 0 0 0 0 0 -0.00795 0 0 0 0.24236 0 0.83697 -0.09784 0.36355 -1.42015
ASN_170 -5.7306 0.47134 6.61803 -0.16946 0.0221 0.24537 3.02934 -3.11682 -0.01499 -0.08508 -2.60557 -0.23855 0 0 -0.64127 0 0 0.00128 0.01242 0 1.77445 0.1187 0 -0.93687 0.40609 0.97028 0.13022
PRO_171 -4.64538 0.56645 2.20381 -0.19658 0.00474 0.14462 0.46589 -0.83362 -0 -0 0.71302 -0.02989 0 0 0 0 0 -0.05735 0.00071 0.86661 0 -0.87483 0 -2.4119 0.03558 1.05759 -2.99052
GLY_172 -2.04067 0.23885 2.31783 -7e-05 0 0 1.4275 -1.20672 -0.03368 -0.14526 -0.58787 -0.3759 0 0 0 0 0 -0.14001 0 0 0 -1.51882 0 0.83697 -0.76638 0.45018 -1.54404
SER_173 -3.96721 0.46261 4.9199 -0.02869 0.00119 0.04625 2.9228 -2.28086 -0.03434 -0.29319 -2.28261 -0.86782 0 0 -0.68574 0 0 -0.13008 0.00034 0.13767 0 -0.37281 0.63792 -0.77834 -0.47059 0.58833 -2.47526
ALA_174 -5.44458 0.82265 3.0924 -0.02464 7e-05 0 2.57775 -2.55726 -0 -0 -0.59518 -0.39976 0 0 0 0 0 -0.12899 0 0 0 -0.20734 0 1.8394 -0.34873 0.46119 -0.91302
SER_175 -2.63979 0.57121 3.28491 -0.03066 0.00039 0.05238 1.19127 -1.65944 -0 -0 -0.79697 -0.95007 0 0 0 0 0 -0.05453 0.02932 0.14894 0 -0.35889 0.60012 -0.77834 -0.51908 0.21502 -1.69422
SER_176 -3.8732 0.39077 5.07681 -0.02092 0 0.01755 2.27039 -2.46424 -0.00013 -0.00255 -2.22309 -0.00707 0 0 0 0 0 0.02309 0.05452 1.20267 0 -0.43596 0.60834 -0.77834 -0.50962 0.21745 -0.45354
ALA_177 -3.49304 0.22612 3.65337 -0.02345 0 0 2.02318 -2.02814 -0 -0 -2.00874 -0.18259 0 0 0 0 0 -0.02119 0 0 0 -0.18185 0 1.8394 -0.6779 0.21392 -0.66091
GLU_178 -5.70371 0.37784 5.73556 -0.50189 0.22309 1.44985 2.17463 -2.78459 -0.02834 -0.16517 -1.7426 -3.00339 0 0 0 0 0 -0.07525 0.00227 0 3.81401 -0.3301 0 -2.7348 -0.77876 0.41958 -3.65178
MET_179 -4.28647 0.44748 2.57472 -0.68715 0.13247 0.19869 0.60374 -1.43215 -0.00729 -0.11421 0.06642 -0.03881 0 0 0 0 0 -0.03493 0.19685 0.87621 0 0.0946 0 0.60916 -0.54949 0.49192 -0.85824
GLY_180 -2.59355 0.43633 2.54104 -9e-05 0 0 1.30536 -1.43587 -0.04336 -0.16372 -1.63984 -0.34342 0 0 -0.35823 0 0 -0.1843 0 0 0 0.60049 0 0.83697 0.16382 0.25689 -0.62148
GLY_181 -4.22931 0.58496 3.45388 -5e-05 0 0 1.63277 -2.08826 -0.01465 -0.11494 -1.43965 -0.33396 0 0 0 0 0 -0.18254 0 0 0 -1.52832 0 0.83697 0.14508 0.56171 -2.7163
GLY_182 -4.40161 0.35111 3.63876 -0.00036 0 0 1.4163 -2.14742 -0.06414 -0.28466 -0.81924 -0.1614 0 0 0 0 0 -0.07763 0 0 0 -1.20058 0 0.83697 -0.04842 0.56245 -2.39988
ALA_183 -6.03084 0.57015 3.67099 -0.02912 0.01182 0 2.42387 -2.73271 -0 -0 -2.03965 -0.4894 0 0 0 0 0 0.0386 0 0 0 -0.10586 0 1.8394 0.80074 0.1971 -1.8749
ALA_184 -3.59682 0.23671 2.97992 -0.02792 0.01464 0 1.41498 -1.70825 -0 -0 -0.45626 -0.60993 0 0 0 0 0 -0.09483 0 0 0 0.25682 0 1.8394 0.7373 0.21557 1.20132
GLY_185 -2.67363 0.45333 2.8578 -5e-05 0 0 0.71699 -1.55952 -0.00987 -0.03063 -1.17135 -0.3964 0 0 0 0 0 -0.12998 0 0 0 -1.41757 0 0.83697 -0.42731 0.32165 -2.62957
ARG_186 -6.50122 0.67575 4.99606 -0.89267 0.17796 0.4868 1.82409 -2.7002 -0 -0 -1.93807 0.68049 0 0 0 0 0 0.4453 0.07622 2.80978 0 0.18145 0 -1.2888 -0.45681 0.59404 -0.82982
ALA_187 -3.46825 0.41885 0.2537 -0.02375 0 0 0.20778 -0.91761 -0.02312 -0.07352 -0.10629 -0.29178 0 0 0 0 0 0.20418 0 0 0 0.1487 0 1.8394 -0.06257 0.70722 -1.18708
VAL_188 -8.30025 0.96886 2.51536 -0.27793 0.18282 0.06009 2.72623 -2.65218 -0 -0 -1.30303 -0.32335 0 0 0 0 0 -0.05392 0.00034 0.22078 0 -0.73375 0 1.9342 -0.32656 0.57544 -4.78685
VAL_189 -5.16982 0.69628 2.89832 -0.2756 0.13587 0.05429 1.9533 -1.87028 -0.01326 -0.04288 -0.74378 0.34815 0 0 0 0 0 0.0504 0.00109 0.21726 0 0.04007 0 1.9342 -0.44053 0.48514 0.25823
GLY_190 -3.63362 0.53709 3.58217 -4e-05 0 0 1.5037 -1.89644 -3e-05 -0.00079 -0.70146 -0.41583 0 0 0 0 0 -0.18561 0 0 0 0.33444 0 0.83697 0.10623 0.4105 0.4773
THR_191 -3.77167 0.78886 2.74771 -0.20433 0.16056 0.0768 1.23931 -1.556 -0 -0 -0.38775 -0.71499 0 0 0 0 0 -0.05508 0.0004 0.09877 0 0.12457 2.31787 -1.0874 0.6411 0.43897 0.85771
SER_192 -5.28925 0.92034 5.15468 -0.0288 0.00066 0.05154 2.44236 -2.50186 -0.01238 -0.12169 -0.56789 -0.9777 0 0 -0.9017 0 0 0.11387 0.00871 0.35693 0 -0.35639 0.60147 -0.77834 0.53341 1.05489 -0.29715
PRO_193 -5.156 0.65296 3.51122 -0.09587 0.00188 0.06018 1.40415 -1.57243 -0.00846 -0.03369 -1.08463 0.67458 0 0 -0.45563 0 0 -0.04221 0.0095 0.44086 0 -0.29324 0 -2.4119 0.16284 0.98177 -3.25413
GLN_194 -5.39347 0.66229 3.07926 -0.27298 0.04993 0.21244 1.93465 -1.87896 -0 -0 -1.62005 -0.54459 0 0 -0.9017 0 0 -0.01752 0.03417 0 3.30657 0.01539 0 -0.18838 -0.19663 0.26872 -1.45088
TRP_195 -11.0663 1.65892 3.54068 -1.20566 0.08972 0.57855 1.93376 -2.77424 -0 -0 -1.09763 -0.49305 0 0 0 0 0 0.01481 0.04687 0 1.69372 -0.37346 0 1.6906 0.15399 0.4341 -5.1746
ILE_196 -5.04086 0.72494 3.70127 -0.54308 0.3548 0.15547 2.40492 -2.06839 -0 -0 -1.64994 -0.26479 0 0 0 0 0 0.22257 0.02097 0.4631 0 -0.20572 0 0.73287 0.19223 0.72514 -0.07453
ASN_197 -1.77126 0.1302 1.65032 -0.18817 0.03478 0.29206 0.35312 -0.88206 -0 -0 0.1574 -0.37004 0 0 0 0 0 -0.08659 0.01139 0 1.55888 0.21369 0 -0.93687 0.00365 0.50214 0.67262
VAL_198 -3.38723 0.38824 1.95704 -0.31913 0.2683 0.07394 1.0764 -1.23537 -0 -0 0.69876 -0.31001 0 0 0 0 0 -0.04153 0.00301 0.3533 0 -0.06351 0 1.9342 -0.05112 0.29057 1.63586
GLY_199 -2.97521 0.23959 2.80979 -9e-05 0 0 1.02615 -1.51564 -0.03086 -0.14732 -0.71857 -0.36 0 0 0 0 0 -0.10639 0 0 0 -1.53988 0 0.83697 -0.00233 0.25347 -2.23032
ASN_200 -4.01448 0.22475 3.36183 -0.17653 0.01209 0.26206 1.80425 -1.81425 -0.03086 -0.14732 -1.25384 -0.28318 0 0 0 0 0 -0.01684 0.02469 0 1.98036 0.16395 0 -0.93687 0.09725 0.1834 -0.55954
ILE_201 -6.3703 0.63517 0.84916 -0.56203 0.20949 0.10234 1.48521 -1.53303 -0 -0 -0.34939 0.38457 0 0 0 0 0 -0.04148 0.15453 0.94709 0 -0.68816 0 0.73287 -0.22947 0.51046 -3.76297
ALA_202 -3.41451 0.33031 2.51186 -0.02285 0 0 1.36301 -1.61412 -0.01028 -0.11027 -1.01706 -0.14361 0 0 0 0 0 -0.02126 0 0 0 -0.18842 0 1.8394 -0.53349 0.54551 -0.48578
GLY_203 -1.47584 0.10362 1.04172 -0.00033 0 0 0.29231 -0.66403 -0.0021 -0.01143 -0.09981 -0.17182 0 0 0 0 0 -0.09885 0 0 0 -0.57292 0 0.83697 -0.37596 0.13875 -1.05972
SER_204 -3.05944 0.48177 2.80377 -0.02611 0 0.04395 1.18899 -1.32679 -0.00584 -0.03807 -0.12913 -1.21939 0 0 -0.94443 0 0 0.00954 0.00899 1.59882 0 -0.48485 0.60221 -0.77834 -0.059 0.2093 -1.12406
TRP_205 -2.63045 0.19375 0.89377 -1.48079 0.38444 0.68216 0.17582 -0.70533 -7e-05 -0.00026 0.29155 -0.75685 0 0 0 0 0 -0.01802 0.0002 0 1.73219 0.01794 0 1.6906 -0.30228 0.31609 0.48446
LEU:CtermProteinFull_206 -3.78072 0.34494 1.77214 -0.75479 0.25884 0.59921 1.01819 -1.20537 -0.00594 -0.03912 -0.41154 0.06194 0 0 -0.94443 0 0 0 0.00819 0.62345 0 0 0 0.18072 -0.2722 0.30387 -2.24263
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 166 DOMAINID 245 MODEL 3 T0953s2_dom2
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 65.037
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 9.906015
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          91.039
REMARK    SCORE          fa_dun:         218.549
REMARK    SCORE     lk_ball_wtd:         -37.172
REMARK    SCORE           score:        -746.947
REMARK    SCORE         p_aa_pp:         -67.410
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         160.021
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -33.238
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         600.416
REMARK    SCORE           omega:           5.405
REMARK    SCORE     total_score:        -746.947
REMARK    SCORE          fa_atr:        -955.274
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.764
REMARK    SCORE        hbond_sc:         -12.860
REMARK    SCORE          fa_rep:         116.547
REMARK    SCORE    fa_intra_rep:           1.715
REMARK    SCORE     rama_prepro:           2.824
REMARK    SCORE         fa_elec:        -217.043
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -51.701
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -40.701
REMARK    SCORE atom_pair_constraint:        -562.827
ATOM      1  N   SER A   1       0.762  -1.150   0.177  1.00  3.890          N  
ATOM      2  CA  SER A   1       2.140  -0.758  -0.084  1.00  3.890          C  
ATOM      3  C   SER A   1       2.390   0.744   0.070  1.00  3.890          C  
ATOM      4  O   SER A   1       3.535   1.166   0.253  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.504  -1.185  -1.476  1.00  5.830          C  
ATOM      6  OG  SER A   1       1.708  -0.510  -2.397  1.00  5.830          O  
ATOM      7 1H   SER A   1       0.745  -2.055   0.627  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.287  -0.471   0.757  1.00  4.670          H  
ATOM      9 3H   SER A   1       0.289  -1.218  -0.714  1.00  4.670          H  
ATOM     10  HA  SER A   1       2.785  -1.285   0.612  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.555  -0.968  -1.662  1.00  7.000          H  
ATOM     12 2HB  SER A   1       2.362  -2.260  -1.579  1.00  7.000          H  
ATOM     13  HG  SER A   1       2.010  -0.795  -3.269  1.00  7.000          H  
ATOM     14  N   LYS A   2       1.323   1.549   0.009  1.00  3.890          N  
ATOM     15  CA  LYS A   2       1.443   3.005   0.133  1.00  3.890          C  
ATOM     16  C   LYS A   2       1.535   3.479   1.580  1.00  3.890          C  
ATOM     17  O   LYS A   2       1.045   2.813   2.503  1.00  3.890          O  
ATOM     18  CB  LYS A   2       0.266   3.697  -0.553  1.00  5.830          C  
ATOM     19  CG  LYS A   2       0.231   3.519  -2.069  1.00  5.830          C  
ATOM     20  CD  LYS A   2      -0.943   4.275  -2.686  1.00  5.830          C  
ATOM     21  CE  LYS A   2      -0.977   4.122  -4.205  1.00  5.830          C  
ATOM     22  NZ  LYS A   2      -2.128   4.855  -4.812  1.00  5.830          N  
ATOM     23  H   LYS A   2       0.406   1.164  -0.145  1.00  4.670          H  
ATOM     24  HA  LYS A   2       2.359   3.313  -0.369  1.00  4.670          H  
ATOM     25 1HB  LYS A   2      -0.668   3.309  -0.148  1.00  7.000          H  
ATOM     26 2HB  LYS A   2       0.297   4.766  -0.333  1.00  7.000          H  
ATOM     27 1HG  LYS A   2       1.164   3.884  -2.498  1.00  7.000          H  
ATOM     28 2HG  LYS A   2       0.139   2.458  -2.305  1.00  7.000          H  
ATOM     29 1HD  LYS A   2      -1.877   3.891  -2.273  1.00  7.000          H  
ATOM     30 2HD  LYS A   2      -0.866   5.333  -2.440  1.00  7.000          H  
ATOM     31 1HE  LYS A   2      -0.051   4.512  -4.624  1.00  7.000          H  
ATOM     32 2HE  LYS A   2      -1.061   3.064  -4.456  1.00  7.000          H  
ATOM     33 1HZ  LYS A   2      -2.117   4.731  -5.816  1.00  7.000          H  
ATOM     34 2HZ  LYS A   2      -2.996   4.493  -4.440  1.00  7.000          H  
ATOM     35 3HZ  LYS A   2      -2.055   5.839  -4.596  1.00  7.000          H  
ATOM     36  N   GLU A   3       2.163   4.649   1.758  1.00  3.890          N  
ATOM     37  CA  GLU A   3       2.308   5.306   3.055  1.00  3.890          C  
ATOM     38  C   GLU A   3       1.417   6.531   3.157  1.00  3.890          C  
ATOM     39  O   GLU A   3       1.379   7.347   2.236  1.00  3.890          O  
ATOM     40  CB  GLU A   3       3.763   5.749   3.254  1.00  5.830          C  
ATOM     41  CG  GLU A   3       4.075   6.380   4.602  1.00  5.830          C  
ATOM     42  CD  GLU A   3       5.527   6.716   4.749  1.00  5.830          C  
ATOM     43  OE1 GLU A   3       6.268   6.478   3.827  1.00  5.830          O  
ATOM     44  OE2 GLU A   3       5.904   7.197   5.789  1.00  5.830          O  
ATOM     45  H   GLU A   3       2.549   5.111   0.947  1.00  4.670          H  
ATOM     46  HA  GLU A   3       2.021   4.610   3.840  1.00  4.670          H  
ATOM     47 1HB  GLU A   3       4.434   4.921   3.100  1.00  7.000          H  
ATOM     48 2HB  GLU A   3       4.008   6.495   2.499  1.00  7.000          H  
ATOM     49 1HG  GLU A   3       3.497   7.300   4.716  1.00  7.000          H  
ATOM     50 2HG  GLU A   3       3.778   5.695   5.393  1.00  7.000          H  
ATOM     51  N   GLU A   4       0.720   6.690   4.280  1.00  3.890          N  
ATOM     52  CA  GLU A   4      -0.096   7.885   4.447  1.00  3.890          C  
ATOM     53  C   GLU A   4       0.521   8.819   5.474  1.00  3.890          C  
ATOM     54  O   GLU A   4       0.903   8.392   6.569  1.00  3.890          O  
ATOM     55  CB  GLU A   4      -1.516   7.544   4.886  1.00  5.830          C  
ATOM     56  CG  GLU A   4      -2.327   6.724   3.913  1.00  5.830          C  
ATOM     57  CD  GLU A   4      -3.747   6.501   4.398  1.00  5.830          C  
ATOM     58  OE1 GLU A   4      -4.103   7.056   5.427  1.00  5.830          O  
ATOM     59  OE2 GLU A   4      -4.473   5.786   3.748  1.00  5.830          O  
ATOM     60  H   GLU A   4       0.767   5.991   5.011  1.00  4.670          H  
ATOM     61  HA  GLU A   4      -0.147   8.418   3.498  1.00  4.670          H  
ATOM     62 1HB  GLU A   4      -1.496   7.028   5.848  1.00  7.000          H  
ATOM     63 2HB  GLU A   4      -2.045   8.469   5.020  1.00  7.000          H  
ATOM     64 1HG  GLU A   4      -2.353   7.241   2.955  1.00  7.000          H  
ATOM     65 2HG  GLU A   4      -1.837   5.762   3.763  1.00  7.000          H  
ATOM     66  N   ILE A   5       0.598  10.097   5.129  1.00  3.890          N  
ATOM     67  CA  ILE A   5       1.150  11.106   6.017  1.00  3.890          C  
ATOM     68  C   ILE A   5       0.082  12.088   6.431  1.00  3.890          C  
ATOM     69  O   ILE A   5      -0.557  12.719   5.588  1.00  3.890          O  
ATOM     70  CB  ILE A   5       2.336  11.838   5.360  1.00  5.830          C  
ATOM     71  CG1 ILE A   5       3.451  10.792   5.033  1.00  5.830          C  
ATOM     72  CG2 ILE A   5       2.851  12.969   6.290  1.00  5.830          C  
ATOM     73  CD1 ILE A   5       4.585  11.307   4.179  1.00  5.830          C  
ATOM     74  H   ILE A   5       0.261  10.368   4.212  1.00  4.670          H  
ATOM     75  HA  ILE A   5       1.516  10.613   6.920  1.00  4.670          H  
ATOM     76  HB  ILE A   5       2.011  12.273   4.416  1.00  7.000          H  
ATOM     77 1HG1 ILE A   5       3.865  10.415   5.969  1.00  7.000          H  
ATOM     78 2HG1 ILE A   5       3.004   9.956   4.499  1.00  7.000          H  
ATOM     79 1HG2 ILE A   5       3.677  13.492   5.823  1.00  7.000          H  
ATOM     80 2HG2 ILE A   5       2.055  13.690   6.484  1.00  7.000          H  
ATOM     81 3HG2 ILE A   5       3.185  12.542   7.236  1.00  7.000          H  
ATOM     82 1HD1 ILE A   5       5.295  10.493   4.006  1.00  7.000          H  
ATOM     83 2HD1 ILE A   5       4.191  11.655   3.224  1.00  7.000          H  
ATOM     84 3HD1 ILE A   5       5.097  12.122   4.677  1.00  7.000          H  
ATOM     85  N   TRP A   6      -0.101  12.216   7.733  1.00  3.890          N  
ATOM     86  CA  TRP A   6      -1.115  13.085   8.295  1.00  3.890          C  
ATOM     87  C   TRP A   6      -0.566  14.011   9.358  1.00  3.890          C  
ATOM     88  O   TRP A   6       0.346  13.643  10.104  1.00  3.890          O  
ATOM     89  CB  TRP A   6      -2.193  12.255   8.931  1.00  5.830          C  
ATOM     90  CG  TRP A   6      -2.938  11.387   8.007  1.00  5.830          C  
ATOM     91  CD1 TRP A   6      -2.620  10.123   7.613  1.00  5.830          C  
ATOM     92  CD2 TRP A   6      -4.173  11.705   7.365  1.00  5.830          C  
ATOM     93  NE1 TRP A   6      -3.588   9.639   6.781  1.00  5.830          N  
ATOM     94  CE2 TRP A   6      -4.541  10.587   6.619  1.00  5.830          C  
ATOM     95  CE3 TRP A   6      -5.001  12.825   7.378  1.00  5.830          C  
ATOM     96  CZ2 TRP A   6      -5.698  10.555   5.880  1.00  5.830          C  
ATOM     97  CZ3 TRP A   6      -6.165  12.797   6.636  1.00  5.830          C  
ATOM     98  CH2 TRP A   6      -6.509  11.688   5.908  1.00  5.830          C  
ATOM     99  H   TRP A   6       0.480  11.661   8.349  1.00  4.670          H  
ATOM    100  HA  TRP A   6      -1.541  13.688   7.492  1.00  4.670          H  
ATOM    101 1HB  TRP A   6      -1.739  11.627   9.688  1.00  7.000          H  
ATOM    102 2HB  TRP A   6      -2.896  12.914   9.431  1.00  7.000          H  
ATOM    103  HD1 TRP A   6      -1.738   9.572   7.928  1.00  7.000          H  
ATOM    104  HE1 TRP A   6      -3.617   8.687   6.332  1.00  7.000          H  
ATOM    105  HE3 TRP A   6      -4.732  13.702   7.957  1.00  7.000          H  
ATOM    106  HZ2 TRP A   6      -5.983   9.676   5.298  1.00  7.000          H  
ATOM    107  HZ3 TRP A   6      -6.808  13.676   6.650  1.00  7.000          H  
ATOM    108  HH2 TRP A   6      -7.435  11.696   5.335  1.00  7.000          H  
ATOM    109  N   GLU A   7      -1.190  15.175   9.512  1.00  3.890          N  
ATOM    110  CA  GLU A   7      -0.817  16.112  10.569  1.00  3.890          C  
ATOM    111  C   GLU A   7      -1.500  15.742  11.886  1.00  3.890          C  
ATOM    112  O   GLU A   7      -2.381  16.445  12.382  1.00  3.890          O  
ATOM    113  CB  GLU A   7      -1.178  17.543  10.163  1.00  5.830          C  
ATOM    114  CG  GLU A   7      -0.427  18.047   8.928  1.00  5.830          C  
ATOM    115  CD  GLU A   7      -0.787  19.463   8.532  1.00  5.830          C  
ATOM    116  OE1 GLU A   7      -1.659  20.034   9.140  1.00  5.830          O  
ATOM    117  OE2 GLU A   7      -0.184  19.965   7.614  1.00  5.830          O  
ATOM    118  H   GLU A   7      -1.935  15.425   8.876  1.00  4.670          H  
ATOM    119  HA  GLU A   7       0.261  16.055  10.722  1.00  4.670          H  
ATOM    120 1HB  GLU A   7      -2.246  17.606   9.960  1.00  7.000          H  
ATOM    121 2HB  GLU A   7      -0.959  18.221  10.988  1.00  7.000          H  
ATOM    122 1HG  GLU A   7       0.642  18.005   9.135  1.00  7.000          H  
ATOM    123 2HG  GLU A   7      -0.630  17.378   8.094  1.00  7.000          H  
ATOM    124  N   TRP A   8      -1.083  14.609  12.421  1.00  3.890          N  
ATOM    125  CA  TRP A   8      -1.608  14.026  13.647  1.00  3.890          C  
ATOM    126  C   TRP A   8      -0.534  14.022  14.737  1.00  3.890          C  
ATOM    127  O   TRP A   8       0.665  14.030  14.451  1.00  3.890          O  
ATOM    128  CB  TRP A   8      -2.160  12.624  13.356  1.00  5.830          C  
ATOM    129  CG  TRP A   8      -3.463  12.590  12.519  1.00  5.830          C  
ATOM    130  CD1 TRP A   8      -4.367  13.605  12.370  1.00  5.830          C  
ATOM    131  CD2 TRP A   8      -3.976  11.493  11.695  1.00  5.830          C  
ATOM    132  NE1 TRP A   8      -5.397  13.212  11.552  1.00  5.830          N  
ATOM    133  CE2 TRP A   8      -5.176  11.936  11.128  1.00  5.830          C  
ATOM    134  CE3 TRP A   8      -3.519  10.208  11.389  1.00  5.830          C  
ATOM    135  CZ2 TRP A   8      -5.930  11.135  10.286  1.00  5.830          C  
ATOM    136  CZ3 TRP A   8      -4.277   9.413  10.533  1.00  5.830          C  
ATOM    137  CH2 TRP A   8      -5.448   9.866  10.001  1.00  5.830          C  
ATOM    138  H   TRP A   8      -0.350  14.123  11.897  1.00  4.670          H  
ATOM    139  HA  TRP A   8      -2.422  14.647  14.010  1.00  4.670          H  
ATOM    140 1HB  TRP A   8      -1.399  12.050  12.830  1.00  7.000          H  
ATOM    141 2HB  TRP A   8      -2.366  12.130  14.300  1.00  7.000          H  
ATOM    142  HD1 TRP A   8      -4.298  14.588  12.832  1.00  7.000          H  
ATOM    143  HE1 TRP A   8      -6.189  13.786  11.296  1.00  7.000          H  
ATOM    144  HE3 TRP A   8      -2.600   9.846  11.788  1.00  7.000          H  
ATOM    145  HZ2 TRP A   8      -6.863  11.475   9.844  1.00  7.000          H  
ATOM    146  HZ3 TRP A   8      -3.921   8.419  10.283  1.00  7.000          H  
ATOM    147  HH2 TRP A   8      -6.010   9.214   9.336  1.00  7.000          H  
ATOM    148  N   THR A   9      -0.975  14.067  15.993  1.00  3.890          N  
ATOM    149  CA  THR A   9      -0.081  14.099  17.156  1.00  3.890          C  
ATOM    150  C   THR A   9      -0.446  13.005  18.143  1.00  3.890          C  
ATOM    151  O   THR A   9      -1.544  12.456  18.063  1.00  3.890          O  
ATOM    152  CB  THR A   9      -0.187  15.448  17.897  1.00  5.830          C  
ATOM    153  OG1 THR A   9      -1.499  15.558  18.504  1.00  5.830          O  
ATOM    154  CG2 THR A   9      -0.002  16.601  16.910  1.00  5.830          C  
ATOM    155  H   THR A   9      -1.970  14.059  16.144  1.00  4.670          H  
ATOM    156  HA  THR A   9       0.945  13.937  16.822  1.00  4.670          H  
ATOM    157  HB  THR A   9       0.574  15.498  18.677  1.00  7.000          H  
ATOM    158  HG1 THR A   9      -1.492  16.317  19.119  1.00  7.000          H  
ATOM    159 1HG2 THR A   9      -0.082  17.547  17.443  1.00  7.000          H  
ATOM    160 2HG2 THR A   9       0.980  16.525  16.445  1.00  7.000          H  
ATOM    161 3HG2 THR A   9      -0.769  16.562  16.140  1.00  7.000          H  
ATOM    162  N   GLY A  10       0.431  12.720  19.122  1.00  3.890          N  
ATOM    163  CA  GLY A  10       0.153  11.661  20.106  1.00  3.890          C  
ATOM    164  C   GLY A  10      -1.171  11.877  20.829  1.00  3.590          C  
ATOM    165  O   GLY A  10      -1.892  10.914  21.125  1.00  3.660          O  
ATOM    166  H   GLY A  10       1.305  13.226  19.166  1.00  4.670          H  
ATOM    167 1HA  GLY A  10       0.143  10.689  19.610  1.00  4.670          H  
ATOM    168 2HA  GLY A  10       0.962  11.635  20.832  1.00  4.670          H  
ATOM    169  N   GLU A  11      -1.488  13.146  21.095  1.00  3.120          N  
ATOM    170  CA  GLU A  11      -2.740  13.500  21.730  1.00  2.590          C  
ATOM    171  C   GLU A  11      -3.879  13.297  20.729  1.00  2.500          C  
ATOM    172  O   GLU A  11      -4.882  12.681  21.048  1.00  2.870          O  
ATOM    173  CB  GLU A  11      -2.682  14.947  22.219  1.00  3.880          C  
ATOM    174  CG  GLU A  11      -1.652  15.174  23.340  1.00  3.880          C  
ATOM    175  CD  GLU A  11      -0.240  15.247  22.794  1.00  3.880          C  
ATOM    176  OE1 GLU A  11      -0.112  15.331  21.585  1.00  3.880          O  
ATOM    177  OE2 GLU A  11       0.690  15.215  23.555  1.00  3.880          O  
ATOM    178  H   GLU A  11      -0.815  13.885  20.873  1.00  3.740          H  
ATOM    179  HA  GLU A  11      -2.905  12.844  22.582  1.00  3.110          H  
ATOM    180 1HB  GLU A  11      -2.442  15.602  21.384  1.00  4.660          H  
ATOM    181 2HB  GLU A  11      -3.663  15.240  22.593  1.00  4.660          H  
ATOM    182 1HG  GLU A  11      -1.883  16.108  23.857  1.00  4.660          H  
ATOM    183 2HG  GLU A  11      -1.720  14.359  24.062  1.00  4.660          H  
ATOM    184  N   ASN A  12      -3.699  13.712  19.478  1.00  2.660          N  
ATOM    185  CA  ASN A  12      -4.773  13.548  18.491  1.00  3.210          C  
ATOM    186  C   ASN A  12      -4.877  12.112  17.957  1.00  2.920          C  
ATOM    187  O   ASN A  12      -5.813  11.777  17.226  1.00  3.210          O  
ATOM    188  CB  ASN A  12      -4.625  14.561  17.376  1.00  4.810          C  
ATOM    189  CG  ASN A  12      -4.950  15.958  17.857  1.00  4.810          C  
ATOM    190  OD1 ASN A  12      -5.698  16.136  18.827  1.00  4.810          O  
ATOM    191  ND2 ASN A  12      -4.411  16.955  17.204  1.00  4.810          N  
ATOM    192  H   ASN A  12      -2.850  14.228  19.238  1.00  3.190          H  
ATOM    193  HA  ASN A  12      -5.718  13.752  19.000  1.00  3.850          H  
ATOM    194 1HB  ASN A  12      -3.601  14.551  17.025  1.00  5.780          H  
ATOM    195 2HB  ASN A  12      -5.269  14.299  16.538  1.00  5.780          H  
ATOM    196 1HD2 ASN A  12      -4.598  17.894  17.492  1.00  5.780          H  
ATOM    197 2HD2 ASN A  12      -3.819  16.786  16.418  1.00  5.780          H  
ATOM    198  N   HIS A  13      -3.916  11.269  18.329  1.00  2.580          N  
ATOM    199  CA  HIS A  13      -3.886   9.854  17.996  1.00  2.260          C  
ATOM    200  C   HIS A  13      -4.433   8.969  19.132  1.00  1.700          C  
ATOM    201  O   HIS A  13      -4.460   7.735  18.986  1.00  1.760          O  
ATOM    202  CB  HIS A  13      -2.463   9.323  17.740  1.00  3.390          C  
ATOM    203  CG  HIS A  13      -1.662   9.673  16.506  1.00  3.390          C  
ATOM    204  ND1 HIS A  13      -2.045   9.300  15.266  1.00  3.390          N  
ATOM    205  CD2 HIS A  13      -0.427  10.210  16.372  1.00  3.390          C  
ATOM    206  CE1 HIS A  13      -1.094   9.628  14.401  1.00  3.390          C  
ATOM    207  NE2 HIS A  13      -0.107  10.179  15.048  1.00  3.390          N  
ATOM    208  H   HIS A  13      -3.129  11.651  18.854  1.00  3.100          H  
ATOM    209  HA  HIS A  13      -4.489   9.669  17.110  1.00  2.710          H  
ATOM    210 1HB  HIS A  13      -1.859   9.635  18.578  1.00  4.070          H  
ATOM    211 2HB  HIS A  13      -2.506   8.268  17.766  1.00  4.070          H  
ATOM    212  HD1 HIS A  13      -2.693   8.521  15.134  1.00  4.070          H  
ATOM    213  HD2 HIS A  13       0.294  10.590  17.080  1.00  4.070          H  
ATOM    214  HE1 HIS A  13      -1.199   9.415  13.354  1.00  4.070          H  
ATOM    215  N   SER A  14      -4.819   9.555  20.277  1.00  1.420          N  
ATOM    216  CA  SER A  14      -5.289   8.746  21.411  1.00  1.440          C  
ATOM    217  C   SER A  14      -6.193   9.555  22.343  1.00  1.710          C  
ATOM    218  O   SER A  14      -5.967  10.731  22.594  1.00  2.540          O  
ATOM    219  CB  SER A  14      -4.092   8.215  22.173  1.00  2.160          C  
ATOM    220  OG  SER A  14      -3.362   9.265  22.776  1.00  2.160          O  
ATOM    221  H   SER A  14      -4.798  10.576  20.381  1.00  1.700          H  
ATOM    222  HA  SER A  14      -5.863   7.905  21.023  1.00  1.730          H  
ATOM    223 1HB  SER A  14      -4.440   7.522  22.944  1.00  2.590          H  
ATOM    224 2HB  SER A  14      -3.444   7.651  21.500  1.00  2.590          H  
ATOM    225  HG  SER A  14      -2.866   9.741  22.050  1.00  2.590          H  
ATOM    226  N   PHE A  15      -7.214   8.912  22.908  1.00  1.200          N  
ATOM    227  CA  PHE A  15      -8.133   9.688  23.727  1.00  1.560          C  
ATOM    228  C   PHE A  15      -8.577   9.038  25.029  1.00  1.510          C  
ATOM    229  O   PHE A  15      -8.722   7.816  25.136  1.00  1.240          O  
ATOM    230  CB  PHE A  15      -9.361  10.019  22.868  1.00  2.340          C  
ATOM    231  CG  PHE A  15      -9.027  10.779  21.594  1.00  2.340          C  
ATOM    232  CD1 PHE A  15      -8.770  10.076  20.403  1.00  2.340          C  
ATOM    233  CD2 PHE A  15      -8.942  12.166  21.568  1.00  2.340          C  
ATOM    234  CE1 PHE A  15      -8.429  10.745  19.251  1.00  2.340          C  
ATOM    235  CE2 PHE A  15      -8.605  12.831  20.404  1.00  2.340          C  
ATOM    236  CZ  PHE A  15      -8.346  12.112  19.252  1.00  2.340          C  
ATOM    237  H   PHE A  15      -7.365   7.926  22.732  1.00  1.440          H  
ATOM    238  HA  PHE A  15      -7.638  10.625  23.995  1.00  1.870          H  
ATOM    239 1HB  PHE A  15      -9.841   9.115  22.574  1.00  2.810          H  
ATOM    240 2HB  PHE A  15     -10.066  10.604  23.447  1.00  2.810          H  
ATOM    241  HD1 PHE A  15      -8.825   8.994  20.400  1.00  2.810          H  
ATOM    242  HD2 PHE A  15      -9.136  12.731  22.479  1.00  2.810          H  
ATOM    243  HE1 PHE A  15      -8.215  10.196  18.334  1.00  2.810          H  
ATOM    244  HE2 PHE A  15      -8.533  13.919  20.397  1.00  2.810          H  
ATOM    245  HZ  PHE A  15      -8.069  12.632  18.330  1.00  2.810          H  
ATOM    246  N   ASN A  16      -8.908   9.860  26.008  1.00  1.900          N  
ATOM    247  CA  ASN A  16      -9.441   9.396  27.273  1.00  1.980          C  
ATOM    248  C   ASN A  16     -10.940   9.187  27.157  1.00  1.760          C  
ATOM    249  O   ASN A  16     -11.759   9.928  27.739  1.00  1.810          O  
ATOM    250  CB  ASN A  16      -9.041  10.323  28.395  1.00  2.970          C  
ATOM    251  CG  ASN A  16      -9.433  11.718  28.151  1.00  2.970          C  
ATOM    252  OD1 ASN A  16      -9.544  12.135  26.981  1.00  2.970          O  
ATOM    253  ND2 ASN A  16      -9.624  12.455  29.217  1.00  2.970          N  
ATOM    254  H   ASN A  16      -8.786  10.873  25.888  1.00  2.280          H  
ATOM    255  HA  ASN A  16      -9.011   8.417  27.491  1.00  2.380          H  
ATOM    256 1HB  ASN A  16      -9.501   9.980  29.330  1.00  3.560          H  
ATOM    257 2HB  ASN A  16      -7.961  10.282  28.530  1.00  3.560          H  
ATOM    258 1HD2 ASN A  16      -9.881  13.420  29.131  1.00  3.560          H  
ATOM    259 2HD2 ASN A  16      -9.516  12.034  30.119  1.00  3.560          H  
ATOM    260  N   LYS A  17     -11.312   8.166  26.405  1.00  1.590          N  
ATOM    261  CA  LYS A  17     -12.702   7.889  26.097  1.00  1.420          C  
ATOM    262  C   LYS A  17     -13.424   7.161  27.241  1.00  1.210          C  
ATOM    263  O   LYS A  17     -14.106   6.151  27.031  1.00  1.410          O  
ATOM    264  CB  LYS A  17     -12.799   7.026  24.854  1.00  2.130          C  
ATOM    265  CG  LYS A  17     -12.185   7.576  23.559  1.00  2.130          C  
ATOM    266  CD  LYS A  17     -12.793   8.894  23.037  1.00  2.130          C  
ATOM    267  CE  LYS A  17     -14.239   8.750  22.572  1.00  2.130          C  
ATOM    268  NZ  LYS A  17     -14.697   9.954  21.789  1.00  2.130          N  
ATOM    269  H   LYS A  17     -10.547   7.612  26.001  1.00  1.910          H  
ATOM    270  HA  LYS A  17     -13.217   8.834  25.938  1.00  1.700          H  
ATOM    271 1HB  LYS A  17     -12.290   6.086  25.059  1.00  2.560          H  
ATOM    272 2HB  LYS A  17     -13.828   6.798  24.668  1.00  2.560          H  
ATOM    273 1HG  LYS A  17     -11.146   7.732  23.756  1.00  2.560          H  
ATOM    274 2HG  LYS A  17     -12.267   6.823  22.773  1.00  2.560          H  
ATOM    275 1HD  LYS A  17     -12.739   9.652  23.810  1.00  2.560          H  
ATOM    276 2HD  LYS A  17     -12.214   9.240  22.186  1.00  2.560          H  
ATOM    277 1HE  LYS A  17     -14.343   7.861  21.964  1.00  2.560          H  
ATOM    278 2HE  LYS A  17     -14.872   8.654  23.446  1.00  2.560          H  
ATOM    279 1HZ  LYS A  17     -15.666   9.853  21.515  1.00  2.560          H  
ATOM    280 2HZ  LYS A  17     -14.609  10.781  22.360  1.00  2.560          H  
ATOM    281 3HZ  LYS A  17     -14.123  10.058  20.961  1.00  2.560          H  
ATOM    282  N   ASP A  18     -13.367   7.764  28.419  1.00  1.170          N  
ATOM    283  CA  ASP A  18     -14.039   7.337  29.630  1.00  1.290          C  
ATOM    284  C   ASP A  18     -14.397   8.610  30.360  1.00  1.640          C  
ATOM    285  O   ASP A  18     -15.207   8.640  31.289  1.00  1.830          O  
ATOM    286  CB  ASP A  18     -13.116   6.422  30.444  1.00  1.940          C  
ATOM    287  CG  ASP A  18     -11.814   7.121  30.876  1.00  1.940          C  
ATOM    288  OD1 ASP A  18     -11.665   8.294  30.592  1.00  1.940          O  
ATOM    289  OD2 ASP A  18     -10.987   6.479  31.484  1.00  1.940          O  
ATOM    290  H   ASP A  18     -12.782   8.594  28.479  1.00  1.400          H  
ATOM    291  HA  ASP A  18     -14.957   6.833  29.378  1.00  1.550          H  
ATOM    292 1HB  ASP A  18     -13.642   6.072  31.329  1.00  2.320          H  
ATOM    293 2HB  ASP A  18     -12.851   5.541  29.846  1.00  2.320          H  
ATOM    294  N   TRP A  19     -13.921   9.691  29.756  1.00  1.810          N  
ATOM    295  CA  TRP A  19     -14.238  11.048  30.087  1.00  2.190          C  
ATOM    296  C   TRP A  19     -15.403  11.380  29.206  1.00  2.260          C  
ATOM    297  O   TRP A  19     -16.491  11.694  29.674  1.00  2.820          O  
ATOM    298  CB  TRP A  19     -13.055  11.968  29.780  1.00  3.290          C  
ATOM    299  CG  TRP A  19     -13.304  13.417  29.937  1.00  3.290          C  
ATOM    300  CD1 TRP A  19     -14.014  14.051  30.902  1.00  3.290          C  
ATOM    301  CD2 TRP A  19     -12.828  14.453  29.040  1.00  3.290          C  
ATOM    302  NE1 TRP A  19     -14.007  15.405  30.676  1.00  3.290          N  
ATOM    303  CE2 TRP A  19     -13.286  15.662  29.537  1.00  3.290          C  
ATOM    304  CE3 TRP A  19     -12.054  14.443  27.874  1.00  3.290          C  
ATOM    305  CZ2 TRP A  19     -13.010  16.863  28.908  1.00  3.290          C  
ATOM    306  CZ3 TRP A  19     -11.777  15.635  27.245  1.00  3.290          C  
ATOM    307  CH2 TRP A  19     -12.241  16.817  27.746  1.00  3.290          C  
ATOM    308  H   TRP A  19     -13.227   9.544  29.028  1.00  2.170          H  
ATOM    309  HA  TRP A  19     -14.527  11.117  31.131  1.00  2.630          H  
ATOM    310 1HB  TRP A  19     -12.213  11.691  30.413  1.00  3.940          H  
ATOM    311 2HB  TRP A  19     -12.741  11.823  28.765  1.00  3.940          H  
ATOM    312  HD1 TRP A  19     -14.514  13.562  31.734  1.00  3.940          H  
ATOM    313  HE1 TRP A  19     -14.463  16.100  31.249  1.00  3.940          H  
ATOM    314  HE3 TRP A  19     -11.681  13.511  27.461  1.00  3.940          H  
ATOM    315  HZ2 TRP A  19     -13.369  17.817  29.293  1.00  3.940          H  
ATOM    316  HZ3 TRP A  19     -11.175  15.609  26.336  1.00  3.940          H  
ATOM    317  HH2 TRP A  19     -12.003  17.744  27.221  1.00  3.940          H  
ATOM    318  N   LEU A  20     -15.172  11.233  27.903  1.00  1.830          N  
ATOM    319  CA  LEU A  20     -16.179  11.601  26.913  1.00  1.960          C  
ATOM    320  C   LEU A  20     -17.340  10.590  26.833  1.00  1.830          C  
ATOM    321  O   LEU A  20     -18.507  10.974  26.796  1.00  2.200          O  
ATOM    322  CB  LEU A  20     -15.467  11.762  25.570  1.00  2.940          C  
ATOM    323  CG  LEU A  20     -14.406  12.934  25.540  1.00  2.940          C  
ATOM    324  CD1 LEU A  20     -13.633  12.892  24.239  1.00  2.940          C  
ATOM    325  CD2 LEU A  20     -15.080  14.310  25.723  1.00  2.940          C  
ATOM    326  H   LEU A  20     -14.235  10.922  27.625  1.00  2.200          H  
ATOM    327  HA  LEU A  20     -16.616  12.550  27.209  1.00  2.350          H  
ATOM    328 1HB  LEU A  20     -14.951  10.834  25.339  1.00  3.530          H  
ATOM    329 2HB  LEU A  20     -16.214  11.955  24.798  1.00  3.530          H  
ATOM    330  HG  LEU A  20     -13.699  12.780  26.344  1.00  3.530          H  
ATOM    331 1HD1 LEU A  20     -12.882  13.686  24.245  1.00  3.530          H  
ATOM    332 2HD1 LEU A  20     -13.135  11.935  24.144  1.00  3.530          H  
ATOM    333 3HD1 LEU A  20     -14.310  13.043  23.402  1.00  3.530          H  
ATOM    334 1HD2 LEU A  20     -14.319  15.087  25.705  1.00  3.530          H  
ATOM    335 2HD2 LEU A  20     -15.790  14.483  24.916  1.00  3.530          H  
ATOM    336 3HD2 LEU A  20     -15.602  14.369  26.674  1.00  3.530          H  
ATOM    337  N   ILE A  21     -17.068   9.292  26.959  1.00  1.420          N  
ATOM    338  CA  ILE A  21     -18.166   8.314  26.889  1.00  1.330          C  
ATOM    339  C   ILE A  21     -18.788   8.149  28.274  1.00  1.750          C  
ATOM    340  O   ILE A  21     -19.831   7.503  28.461  1.00  1.830          O  
ATOM    341  CB  ILE A  21     -17.712   6.973  26.238  1.00  2.000          C  
ATOM    342  CG1 ILE A  21     -17.438   7.236  24.729  1.00  2.000          C  
ATOM    343  CG2 ILE A  21     -18.725   5.839  26.434  1.00  2.000          C  
ATOM    344  CD1 ILE A  21     -16.748   6.096  23.972  1.00  2.000          C  
ATOM    345  H   ILE A  21     -16.110   8.977  27.026  1.00  1.700          H  
ATOM    346  HA  ILE A  21     -18.939   8.717  26.235  1.00  1.600          H  
ATOM    347  HB  ILE A  21     -16.758   6.670  26.686  1.00  2.390          H  
ATOM    348 1HG1 ILE A  21     -18.387   7.442  24.238  1.00  2.390          H  
ATOM    349 2HG1 ILE A  21     -16.819   8.122  24.653  1.00  2.390          H  
ATOM    350 1HG2 ILE A  21     -18.357   4.941  25.970  1.00  2.390          H  
ATOM    351 2HG2 ILE A  21     -18.862   5.636  27.480  1.00  2.390          H  
ATOM    352 3HG2 ILE A  21     -19.673   6.106  25.992  1.00  2.390          H  
ATOM    353 1HD1 ILE A  21     -16.598   6.384  22.942  1.00  2.390          H  
ATOM    354 2HD1 ILE A  21     -15.810   5.903  24.423  1.00  2.390          H  
ATOM    355 3HD1 ILE A  21     -17.340   5.192  23.988  1.00  2.390          H  
ATOM    356  N   GLY A  22     -18.185   8.833  29.238  1.00  2.230          N  
ATOM    357  CA  GLY A  22     -18.663   8.876  30.597  1.00  2.880          C  
ATOM    358  C   GLY A  22     -19.751   9.953  30.737  1.00  3.360          C  
ATOM    359  O   GLY A  22     -20.432  10.024  31.768  1.00  3.810          O  
ATOM    360  H   GLY A  22     -17.356   9.365  29.007  1.00  2.680          H  
ATOM    361 1HA  GLY A  22     -19.056   7.901  30.884  1.00  3.460          H  
ATOM    362 2HA  GLY A  22     -17.830   9.106  31.263  1.00  3.460          H  
ATOM    363  N   GLU A  23     -20.001  10.751  29.676  1.00  3.440          N  
ATOM    364  CA  GLU A  23     -21.003  11.820  29.745  1.00  3.890          C  
ATOM    365  C   GLU A  23     -22.410  11.291  29.510  1.00  3.890          C  
ATOM    366  O   GLU A  23     -23.060  11.615  28.511  1.00  3.890          O  
ATOM    367  CB  GLU A  23     -20.706  12.941  28.735  1.00  5.830          C  
ATOM    368  CG  GLU A  23     -19.406  13.719  28.975  1.00  5.830          C  
ATOM    369  CD  GLU A  23     -19.181  14.850  27.971  1.00  5.830          C  
ATOM    370  OE1 GLU A  23     -19.891  14.910  26.996  1.00  5.830          O  
ATOM    371  OE2 GLU A  23     -18.315  15.662  28.202  1.00  5.830          O  
ATOM    372  H   GLU A  23     -19.453  10.663  28.812  1.00  4.130          H  
ATOM    373  HA  GLU A  23     -20.971  12.252  30.748  1.00  4.670          H  
ATOM    374 1HB  GLU A  23     -20.644  12.508  27.735  1.00  7.000          H  
ATOM    375 2HB  GLU A  23     -21.525  13.657  28.733  1.00  7.000          H  
ATOM    376 1HG  GLU A  23     -19.422  14.133  29.980  1.00  7.000          H  
ATOM    377 2HG  GLU A  23     -18.573  13.022  28.915  1.00  7.000          H  
ATOM    378  N   LEU A  24     -22.858  10.462  30.443  1.00  3.890          N  
ATOM    379  CA  LEU A  24     -24.156   9.793  30.443  1.00  3.890          C  
ATOM    380  C   LEU A  24     -24.400   8.890  29.235  1.00  3.890          C  
ATOM    381  O   LEU A  24     -25.549   8.556  28.947  1.00  3.890          O  
ATOM    382  CB  LEU A  24     -25.283  10.838  30.502  1.00  5.830          C  
ATOM    383  CG  LEU A  24     -25.237  11.844  31.687  1.00  5.830          C  
ATOM    384  CD1 LEU A  24     -26.366  12.843  31.517  1.00  5.830          C  
ATOM    385  CD2 LEU A  24     -25.375  11.102  33.028  1.00  5.830          C  
ATOM    386  H   LEU A  24     -22.205  10.295  31.213  1.00  4.670          H  
ATOM    387  HA  LEU A  24     -24.222   9.173  31.325  1.00  4.670          H  
ATOM    388 1HB  LEU A  24     -25.288  11.407  29.576  1.00  7.000          H  
ATOM    389 2HB  LEU A  24     -26.231  10.307  30.568  1.00  7.000          H  
ATOM    390  HG  LEU A  24     -24.296  12.391  31.666  1.00  7.000          H  
ATOM    391 1HD1 LEU A  24     -26.339  13.566  32.332  1.00  7.000          H  
ATOM    392 2HD1 LEU A  24     -26.248  13.364  30.566  1.00  7.000          H  
ATOM    393 3HD1 LEU A  24     -27.320  12.319  31.528  1.00  7.000          H  
ATOM    394 1HD2 LEU A  24     -25.351  11.828  33.842  1.00  7.000          H  
ATOM    395 2HD2 LEU A  24     -26.323  10.564  33.050  1.00  7.000          H  
ATOM    396 3HD2 LEU A  24     -24.558  10.399  33.161  1.00  7.000          H  
ATOM    397  N   ARG A  25     -23.346   8.451  28.542  1.00  3.340          N  
ATOM    398  CA  ARG A  25     -23.591   7.569  27.412  1.00  2.820          C  
ATOM    399  C   ARG A  25     -23.539   6.112  27.860  1.00  2.300          C  
ATOM    400  O   ARG A  25     -24.593   5.492  28.060  1.00  2.690          O  
ATOM    401  CB  ARG A  25     -22.588   7.822  26.310  1.00  4.230          C  
ATOM    402  CG  ARG A  25     -22.616   9.236  25.681  1.00  4.230          C  
ATOM    403  CD  ARG A  25     -23.845   9.524  24.874  1.00  4.230          C  
ATOM    404  NE  ARG A  25     -23.994   8.626  23.723  1.00  4.230          N  
ATOM    405  CZ  ARG A  25     -23.410   8.795  22.505  1.00  4.230          C  
ATOM    406  NH1 ARG A  25     -22.619   9.826  22.272  1.00  4.230          N  
ATOM    407  NH2 ARG A  25     -23.639   7.916  21.539  1.00  4.230          N  
ATOM    408  H   ARG A  25     -22.410   8.748  28.785  1.00  4.010          H  
ATOM    409  HA  ARG A  25     -24.588   7.763  27.025  1.00  3.380          H  
ATOM    410 1HB  ARG A  25     -21.583   7.621  26.648  1.00  5.080          H  
ATOM    411 2HB  ARG A  25     -22.817   7.133  25.529  1.00  5.080          H  
ATOM    412 1HG  ARG A  25     -22.568   9.977  26.478  1.00  5.080          H  
ATOM    413 2HG  ARG A  25     -21.745   9.349  25.036  1.00  5.080          H  
ATOM    414 1HD  ARG A  25     -24.731   9.425  25.500  1.00  5.080          H  
ATOM    415 2HD  ARG A  25     -23.801  10.548  24.511  1.00  5.080          H  
ATOM    416  HE  ARG A  25     -24.596   7.818  23.847  1.00  5.080          H  
ATOM    417 1HH1 ARG A  25     -22.437  10.503  22.996  1.00  5.080          H  
ATOM    418 2HH1 ARG A  25     -22.190   9.941  21.363  1.00  5.080          H  
ATOM    419 1HH2 ARG A  25     -24.242   7.121  21.711  1.00  5.080          H  
ATOM    420 2HH2 ARG A  25     -23.210   8.036  20.631  1.00  5.080          H  
ATOM    421  N   ASN A  26     -22.353   5.573  28.207  1.00  1.860          N  
ATOM    422  CA  ASN A  26     -22.413   4.177  28.673  1.00  1.690          C  
ATOM    423  C   ASN A  26     -23.131   4.171  30.006  1.00  2.290          C  
ATOM    424  O   ASN A  26     -23.915   3.281  30.324  1.00  2.410          O  
ATOM    425  CB  ASN A  26     -21.076   3.503  28.805  1.00  2.540          C  
ATOM    426  CG  ASN A  26     -20.440   3.136  27.525  1.00  2.540          C  
ATOM    427  OD1 ASN A  26     -21.009   3.206  26.398  1.00  2.540          O  
ATOM    428  ND2 ASN A  26     -19.240   2.685  27.698  1.00  2.540          N  
ATOM    429  H   ASN A  26     -21.475   6.097  28.110  1.00  2.230          H  
ATOM    430  HA  ASN A  26     -23.013   3.599  27.970  1.00  2.030          H  
ATOM    431 1HB  ASN A  26     -20.396   4.166  29.333  1.00  3.040          H  
ATOM    432 2HB  ASN A  26     -21.179   2.602  29.414  1.00  3.040          H  
ATOM    433 1HD2 ASN A  26     -18.700   2.374  26.926  1.00  3.040          H  
ATOM    434 2HD2 ASN A  26     -18.879   2.631  28.640  1.00  3.040          H  
ATOM    435  N   ARG A  27     -22.930   5.250  30.752  1.00  3.050          N  
ATOM    436  CA  ARG A  27     -23.510   5.490  32.063  1.00  3.880          C  
ATOM    437  C   ARG A  27     -25.034   5.621  32.016  1.00  3.890          C  
ATOM    438  O   ARG A  27     -25.686   5.621  33.059  1.00  3.890          O  
ATOM    439  CB  ARG A  27     -22.885   6.742  32.659  1.00  5.820          C  
ATOM    440  CG  ARG A  27     -21.388   6.651  33.041  1.00  5.820          C  
ATOM    441  CD  ARG A  27     -21.167   5.958  34.342  1.00  5.820          C  
ATOM    442  NE  ARG A  27     -19.753   6.026  34.772  1.00  5.820          N  
ATOM    443  CZ  ARG A  27     -18.813   5.045  34.645  1.00  5.820          C  
ATOM    444  NH1 ARG A  27     -19.097   3.884  34.123  1.00  5.820          N  
ATOM    445  NH2 ARG A  27     -17.582   5.259  35.070  1.00  5.820          N  
ATOM    446  H   ARG A  27     -22.270   5.931  30.400  1.00  3.660          H  
ATOM    447  HA  ARG A  27     -23.269   4.654  32.703  1.00  4.660          H  
ATOM    448 1HB  ARG A  27     -22.934   7.521  31.928  1.00  6.980          H  
ATOM    449 2HB  ARG A  27     -23.449   7.068  33.532  1.00  6.980          H  
ATOM    450 1HG  ARG A  27     -20.852   6.096  32.269  1.00  6.980          H  
ATOM    451 2HG  ARG A  27     -20.966   7.660  33.110  1.00  6.980          H  
ATOM    452 1HD  ARG A  27     -21.773   6.443  35.106  1.00  6.980          H  
ATOM    453 2HD  ARG A  27     -21.460   4.924  34.266  1.00  6.980          H  
ATOM    454  HE  ARG A  27     -19.452   6.897  35.193  1.00  6.980          H  
ATOM    455 1HH1 ARG A  27     -20.023   3.683  33.794  1.00  6.980          H  
ATOM    456 2HH1 ARG A  27     -18.357   3.156  34.067  1.00  6.980          H  
ATOM    457 1HH2 ARG A  27     -17.333   6.145  35.482  1.00  6.980          H  
ATOM    458 2HH2 ARG A  27     -16.884   4.524  34.981  1.00  6.980          H  
ATOM    459  N   GLY A  28     -25.598   5.795  30.812  1.00  3.850          N  
ATOM    460  CA  GLY A  28     -27.028   5.906  30.609  1.00  3.890          C  
ATOM    461  C   GLY A  28     -27.583   4.577  30.093  1.00  3.890          C  
ATOM    462  O   GLY A  28     -28.771   4.463  29.780  1.00  3.890          O  
ATOM    463  H   GLY A  28     -25.035   5.774  29.964  1.00  4.620          H  
ATOM    464 1HA  GLY A  28     -27.518   6.184  31.541  1.00  4.670          H  
ATOM    465 2HA  GLY A  28     -27.224   6.696  29.883  1.00  4.670          H  
ATOM    466  N   GLY A  29     -26.712   3.564  29.997  1.00  3.890          N  
ATOM    467  CA  GLY A  29     -27.065   2.252  29.484  1.00  3.890          C  
ATOM    468  C   GLY A  29     -26.975   2.101  27.957  1.00  3.890          C  
ATOM    469  O   GLY A  29     -27.536   1.149  27.412  1.00  3.890          O  
ATOM    470  H   GLY A  29     -25.740   3.704  30.275  1.00  4.670          H  
ATOM    471 1HA  GLY A  29     -26.403   1.518  29.947  1.00  4.670          H  
ATOM    472 2HA  GLY A  29     -28.073   2.004  29.811  1.00  4.670          H  
ATOM    473  N   THR A  30     -26.321   3.037  27.244  1.00  3.840          N  
ATOM    474  CA  THR A  30     -26.235   2.903  25.795  1.00  3.830          C  
ATOM    475  C   THR A  30     -24.772   2.784  25.374  1.00  3.330          C  
ATOM    476  O   THR A  30     -24.013   3.726  25.587  1.00  3.120          O  
ATOM    477  CB  THR A  30     -26.845   4.138  25.088  1.00  5.750          C  
ATOM    478  OG1 THR A  30     -28.227   4.268  25.444  1.00  5.750          O  
ATOM    479  CG2 THR A  30     -26.724   4.002  23.573  1.00  5.750          C  
ATOM    480  H   THR A  30     -25.832   3.829  27.676  1.00  4.610          H  
ATOM    481  HA  THR A  30     -26.799   2.028  25.504  1.00  4.600          H  
ATOM    482  HB  THR A  30     -26.314   5.035  25.410  1.00  6.890          H  
ATOM    483  HG1 THR A  30     -28.270   4.587  26.349  1.00  6.890          H  
ATOM    484 1HG2 THR A  30     -27.156   4.879  23.095  1.00  6.890          H  
ATOM    485 2HG2 THR A  30     -25.675   3.922  23.284  1.00  6.890          H  
ATOM    486 3HG2 THR A  30     -27.258   3.114  23.245  1.00  6.890          H  
ATOM    487  N   PRO A  31     -24.337   1.688  24.727  1.00  3.250          N  
ATOM    488  CA  PRO A  31     -22.967   1.524  24.310  1.00  2.810          C  
ATOM    489  C   PRO A  31     -22.677   2.534  23.231  1.00  2.480          C  
ATOM    490  O   PRO A  31     -23.477   2.668  22.301  1.00  2.630          O  
ATOM    491  CB  PRO A  31     -22.936   0.110  23.733  1.00  4.210          C  
ATOM    492  CG  PRO A  31     -24.372  -0.177  23.323  1.00  4.210          C  
ATOM    493  CD  PRO A  31     -25.247   0.605  24.309  1.00  4.210          C  
ATOM    494  HA  PRO A  31     -22.290   1.620  25.164  1.00  3.370          H  
ATOM    495 1HB  PRO A  31     -22.236   0.083  22.882  1.00  5.060          H  
ATOM    496 2HB  PRO A  31     -22.542  -0.599  24.453  1.00  5.060          H  
ATOM    497 1HG  PRO A  31     -24.534   0.134  22.278  1.00  5.060          H  
ATOM    498 2HG  PRO A  31     -24.566  -1.262  23.369  1.00  5.060          H  
ATOM    499 1HD  PRO A  31     -26.098   0.994  23.745  1.00  5.060          H  
ATOM    500 2HD  PRO A  31     -25.555  -0.028  25.169  1.00  5.060          H  
ATOM    501  N   VAL A  32     -21.487   3.086  23.229  1.00  2.130          N  
ATOM    502  CA  VAL A  32     -21.123   3.978  22.134  1.00  1.920          C  
ATOM    503  C   VAL A  32     -20.108   3.341  21.202  1.00  1.540          C  
ATOM    504  O   VAL A  32     -18.905   3.513  21.392  1.00  1.860          O  
ATOM    505  CB  VAL A  32     -20.495   5.262  22.704  1.00  2.880          C  
ATOM    506  CG1 VAL A  32     -20.133   6.250  21.581  1.00  2.880          C  
ATOM    507  CG2 VAL A  32     -21.441   5.862  23.667  1.00  2.880          C  
ATOM    508  H   VAL A  32     -20.910   2.964  24.073  1.00  2.560          H  
ATOM    509  HA  VAL A  32     -22.017   4.227  21.567  1.00  2.300          H  
ATOM    510  HB  VAL A  32     -19.577   5.012  23.215  1.00  3.460          H  
ATOM    511 1HG1 VAL A  32     -19.688   7.138  22.020  1.00  3.460          H  
ATOM    512 2HG1 VAL A  32     -19.418   5.812  20.880  1.00  3.460          H  
ATOM    513 3HG1 VAL A  32     -21.030   6.525  21.040  1.00  3.460          H  
ATOM    514 1HG2 VAL A  32     -20.992   6.762  24.072  1.00  3.460          H  
ATOM    515 2HG2 VAL A  32     -22.356   6.102  23.161  1.00  3.460          H  
ATOM    516 3HG2 VAL A  32     -21.648   5.162  24.477  1.00  3.460          H  
ATOM    517  N   VAL A  33     -20.567   2.719  20.119  1.00  1.200          N  
ATOM    518  CA  VAL A  33     -19.607   2.070  19.233  1.00  0.970          C  
ATOM    519  C   VAL A  33     -18.728   3.175  18.691  1.00  1.060          C  
ATOM    520  O   VAL A  33     -19.229   4.226  18.278  1.00  1.280          O  
ATOM    521  CB  VAL A  33     -20.295   1.279  18.108  1.00  1.460          C  
ATOM    522  CG1 VAL A  33     -19.238   0.737  17.124  1.00  1.460          C  
ATOM    523  CG2 VAL A  33     -21.099   0.122  18.730  1.00  1.460          C  
ATOM    524  H   VAL A  33     -21.563   2.658  19.951  1.00  1.440          H  
ATOM    525  HA  VAL A  33     -18.983   1.386  19.809  1.00  1.160          H  
ATOM    526  HB  VAL A  33     -20.963   1.937  17.556  1.00  1.750          H  
ATOM    527 1HG1 VAL A  33     -19.734   0.182  16.334  1.00  1.750          H  
ATOM    528 2HG1 VAL A  33     -18.680   1.562  16.677  1.00  1.750          H  
ATOM    529 3HG1 VAL A  33     -18.545   0.082  17.647  1.00  1.750          H  
ATOM    530 1HG2 VAL A  33     -21.594  -0.443  17.939  1.00  1.750          H  
ATOM    531 2HG2 VAL A  33     -20.428  -0.531  19.276  1.00  1.750          H  
ATOM    532 3HG2 VAL A  33     -21.849   0.519  19.413  1.00  1.750          H  
ATOM    533  N   ILE A  34     -17.420   2.976  18.749  1.00  0.960          N  
ATOM    534  CA  ILE A  34     -16.548   4.068  18.361  1.00  1.120          C  
ATOM    535  C   ILE A  34     -15.645   3.713  17.174  1.00  1.150          C  
ATOM    536  O   ILE A  34     -15.106   2.597  17.104  1.00  1.320          O  
ATOM    537  CB  ILE A  34     -15.740   4.462  19.638  1.00  1.680          C  
ATOM    538  CG1 ILE A  34     -14.982   5.787  19.513  1.00  1.680          C  
ATOM    539  CG2 ILE A  34     -14.748   3.385  19.968  1.00  1.680          C  
ATOM    540  CD1 ILE A  34     -15.865   7.002  19.628  1.00  1.680          C  
ATOM    541  H   ILE A  34     -17.060   2.060  19.029  1.00  1.150          H  
ATOM    542  HA  ILE A  34     -17.164   4.909  18.063  1.00  1.340          H  
ATOM    543  HB  ILE A  34     -16.442   4.553  20.475  1.00  2.020          H  
ATOM    544 1HG1 ILE A  34     -14.227   5.834  20.296  1.00  2.020          H  
ATOM    545 2HG1 ILE A  34     -14.488   5.832  18.569  1.00  2.020          H  
ATOM    546 1HG2 ILE A  34     -14.239   3.646  20.866  1.00  2.020          H  
ATOM    547 2HG2 ILE A  34     -15.256   2.439  20.101  1.00  2.020          H  
ATOM    548 3HG2 ILE A  34     -14.035   3.303  19.166  1.00  2.020          H  
ATOM    549 1HD1 ILE A  34     -15.255   7.895  19.530  1.00  2.020          H  
ATOM    550 2HD1 ILE A  34     -16.617   6.999  18.843  1.00  2.020          H  
ATOM    551 3HD1 ILE A  34     -16.363   7.000  20.594  1.00  2.020          H  
ATOM    552  N   ASN A  35     -15.459   4.679  16.264  1.00  1.060          N  
ATOM    553  CA  ASN A  35     -14.541   4.533  15.131  1.00  1.070          C  
ATOM    554  C   ASN A  35     -13.182   5.079  15.568  1.00  1.260          C  
ATOM    555  O   ASN A  35     -13.115   5.200  16.784  1.00  1.740          O  
ATOM    556  CB  ASN A  35     -15.094   5.238  13.915  1.00  1.600          C  
ATOM    557  CG  ASN A  35     -16.359   4.552  13.387  1.00  1.600          C  
ATOM    558  OD1 ASN A  35     -16.515   3.312  13.400  1.00  1.600          O  
ATOM    559  ND2 ASN A  35     -17.273   5.355  12.919  1.00  1.600          N  
ATOM    560  H   ASN A  35     -15.989   5.536  16.361  1.00  1.270          H  
ATOM    561  HA  ASN A  35     -14.404   3.476  14.907  1.00  1.280          H  
ATOM    562 1HB  ASN A  35     -15.340   6.264  14.182  1.00  1.930          H  
ATOM    563 2HB  ASN A  35     -14.338   5.286  13.130  1.00  1.930          H  
ATOM    564 1HD2 ASN A  35     -18.131   4.982  12.557  1.00  1.930          H  
ATOM    565 2HD2 ASN A  35     -17.126   6.344  12.919  1.00  1.930          H  
ATOM    566  N   ILE A  36     -12.141   4.546  14.914  1.00  1.060          N  
ATOM    567  CA  ILE A  36     -10.902   5.341  14.843  1.00  1.250          C  
ATOM    568  C   ILE A  36     -10.358   5.618  13.443  1.00  1.720          C  
ATOM    569  O   ILE A  36      -9.980   4.699  12.692  1.00  1.800          O  
ATOM    570  CB  ILE A  36      -9.781   4.672  15.694  1.00  1.880          C  
ATOM    571  CG1 ILE A  36     -10.194   4.553  17.214  1.00  1.880          C  
ATOM    572  CG2 ILE A  36      -8.415   5.334  15.536  1.00  1.880          C  
ATOM    573  CD1 ILE A  36     -10.405   5.867  17.976  1.00  1.880          C  
ATOM    574  H   ILE A  36     -11.959   3.579  15.174  1.00  1.270          H  
ATOM    575  HA  ILE A  36     -11.120   6.311  15.280  1.00  1.500          H  
ATOM    576  HB  ILE A  36      -9.680   3.678  15.333  1.00  2.250          H  
ATOM    577 1HG1 ILE A  36     -11.108   3.968  17.273  1.00  2.250          H  
ATOM    578 2HG1 ILE A  36      -9.420   4.008  17.735  1.00  2.250          H  
ATOM    579 1HG2 ILE A  36      -7.675   4.780  16.109  1.00  2.250          H  
ATOM    580 2HG2 ILE A  36      -8.129   5.312  14.492  1.00  2.250          H  
ATOM    581 3HG2 ILE A  36      -8.430   6.362  15.879  1.00  2.250          H  
ATOM    582 1HD1 ILE A  36     -10.690   5.639  18.996  1.00  2.250          H  
ATOM    583 2HD1 ILE A  36      -9.489   6.451  17.976  1.00  2.250          H  
ATOM    584 3HD1 ILE A  36     -11.192   6.455  17.531  1.00  2.250          H  
ATOM    585  N   ARG A  37     -10.210   6.918  13.158  1.00  2.220          N  
ATOM    586  CA  ARG A  37      -9.698   7.395  11.882  1.00  2.850          C  
ATOM    587  C   ARG A  37      -8.247   7.873  11.990  1.00  3.060          C  
ATOM    588  O   ARG A  37      -7.527   7.857  10.998  1.00  3.670          O  
ATOM    589  CB  ARG A  37     -10.573   8.520  11.355  1.00  4.280          C  
ATOM    590  CG  ARG A  37     -12.059   8.143  11.140  1.00  4.280          C  
ATOM    591  CD  ARG A  37     -12.268   7.109  10.084  1.00  4.280          C  
ATOM    592  NE  ARG A  37     -13.689   6.851   9.875  1.00  4.280          N  
ATOM    593  CZ  ARG A  37     -14.200   5.951   9.010  1.00  4.280          C  
ATOM    594  NH1 ARG A  37     -13.405   5.224   8.257  1.00  4.280          N  
ATOM    595  NH2 ARG A  37     -15.511   5.805   8.914  1.00  4.280          N  
ATOM    596  H   ARG A  37     -10.525   7.587  13.848  1.00  2.660          H  
ATOM    597  HA  ARG A  37      -9.718   6.570  11.173  1.00  3.420          H  
ATOM    598 1HB  ARG A  37     -10.539   9.359  12.045  1.00  5.130          H  
ATOM    599 2HB  ARG A  37     -10.176   8.864  10.402  1.00  5.130          H  
ATOM    600 1HG  ARG A  37     -12.466   7.741  12.067  1.00  5.130          H  
ATOM    601 2HG  ARG A  37     -12.621   9.031  10.856  1.00  5.130          H  
ATOM    602 1HD  ARG A  37     -11.829   7.447   9.144  1.00  5.130          H  
ATOM    603 2HD  ARG A  37     -11.805   6.173  10.392  1.00  5.130          H  
ATOM    604  HE  ARG A  37     -14.341   7.392  10.424  1.00  5.130          H  
ATOM    605 1HH1 ARG A  37     -12.406   5.330   8.324  1.00  5.130          H  
ATOM    606 2HH1 ARG A  37     -13.795   4.549   7.614  1.00  5.130          H  
ATOM    607 1HH2 ARG A  37     -16.125   6.367   9.486  1.00  5.130          H  
ATOM    608 2HH2 ARG A  37     -15.902   5.135   8.267  1.00  5.130          H  
ATOM    609  N   ALA A  38      -7.843   8.348  13.170  1.00  2.640          N  
ATOM    610  CA  ALA A  38      -6.466   8.791  13.386  1.00  2.830          C  
ATOM    611  C   ALA A  38      -5.637   7.535  13.546  1.00  2.680          C  
ATOM    612  O   ALA A  38      -6.170   6.545  14.031  1.00  2.510          O  
ATOM    613  CB  ALA A  38      -6.335   9.683  14.604  1.00  4.250          C  
ATOM    614  H   ALA A  38      -8.493   8.378  13.936  1.00  3.170          H  
ATOM    615  HA  ALA A  38      -6.136   9.335  12.524  1.00  3.400          H  
ATOM    616 1HB  ALA A  38      -5.290   9.972  14.725  1.00  5.090          H  
ATOM    617 2HB  ALA A  38      -6.940  10.577  14.479  1.00  5.090          H  
ATOM    618 3HB  ALA A  38      -6.663   9.144  15.495  1.00  5.090          H  
ATOM    619  N   HIS A  39      -4.351   7.527  13.221  1.00  2.870          N  
ATOM    620  CA  HIS A  39      -3.639   6.276  13.473  1.00  2.800          C  
ATOM    621  C   HIS A  39      -3.716   6.076  14.971  1.00  2.900          C  
ATOM    622  O   HIS A  39      -3.588   7.035  15.738  1.00  3.060          O  
ATOM    623  CB  HIS A  39      -2.186   6.270  12.975  1.00  4.200          C  
ATOM    624  CG  HIS A  39      -1.982   6.466  11.458  1.00  4.200          C  
ATOM    625  ND1 HIS A  39      -2.644   5.716  10.472  1.00  4.200          N  
ATOM    626  CD2 HIS A  39      -1.128   7.288  10.794  1.00  4.200          C  
ATOM    627  CE1 HIS A  39      -2.198   6.099   9.272  1.00  4.200          C  
ATOM    628  NE2 HIS A  39      -1.279   7.042   9.451  1.00  4.200          N  
ATOM    629  H   HIS A  39      -3.899   8.329  12.802  1.00  3.440          H  
ATOM    630  HA  HIS A  39      -4.138   5.424  13.031  1.00  3.360          H  
ATOM    631 1HB  HIS A  39      -1.619   7.018  13.495  1.00  5.040          H  
ATOM    632 2HB  HIS A  39      -1.738   5.307  13.235  1.00  5.040          H  
ATOM    633  HD2 HIS A  39      -0.435   7.999  11.245  1.00  5.040          H  
ATOM    634  HE1 HIS A  39      -2.515   5.701   8.301  1.00  5.040          H  
ATOM    635  HE2 HIS A  39      -0.743   7.512   8.719  1.00  5.040          H  
ATOM    636  N   GLN A  40      -3.875   4.842  15.407  1.00  2.930          N  
ATOM    637  CA  GLN A  40      -4.047   4.548  16.819  1.00  3.110          C  
ATOM    638  C   GLN A  40      -2.689   4.425  17.497  1.00  2.920          C  
ATOM    639  O   GLN A  40      -2.104   3.334  17.567  1.00  2.990          O  
ATOM    640  CB  GLN A  40      -4.870   3.278  16.961  1.00  4.670          C  
ATOM    641  CG  GLN A  40      -5.356   3.019  18.317  1.00  4.670          C  
ATOM    642  CD  GLN A  40      -6.089   1.731  18.385  1.00  4.670          C  
ATOM    643  OE1 GLN A  40      -6.078   0.962  17.445  1.00  4.670          O  
ATOM    644  NE2 GLN A  40      -6.719   1.475  19.478  1.00  4.670          N  
ATOM    645  H   GLN A  40      -3.893   4.085  14.722  1.00  3.520          H  
ATOM    646  HA  GLN A  40      -4.585   5.377  17.284  1.00  3.730          H  
ATOM    647 1HB  GLN A  40      -5.725   3.317  16.283  1.00  5.600          H  
ATOM    648 2HB  GLN A  40      -4.267   2.437  16.660  1.00  5.600          H  
ATOM    649 1HG  GLN A  40      -4.551   3.033  18.996  1.00  5.600          H  
ATOM    650 2HG  GLN A  40      -6.042   3.819  18.567  1.00  5.600          H  
ATOM    651 1HE2 GLN A  40      -7.223   0.620  19.574  1.00  5.600          H  
ATOM    652 2HE2 GLN A  40      -6.689   2.131  20.232  1.00  5.600          H  
ATOM    653  N   VAL A  41      -2.146   5.585  17.870  1.00  2.710          N  
ATOM    654  CA  VAL A  41      -0.772   5.689  18.382  1.00  2.410          C  
ATOM    655  C   VAL A  41      -0.682   6.491  19.681  1.00  1.710          C  
ATOM    656  O   VAL A  41      -1.110   7.633  19.737  1.00  1.460          O  
ATOM    657  CB  VAL A  41       0.121   6.353  17.313  1.00  3.620          C  
ATOM    658  CG1 VAL A  41       1.586   6.453  17.804  1.00  3.620          C  
ATOM    659  CG2 VAL A  41       0.000   5.584  16.022  1.00  3.620          C  
ATOM    660  H   VAL A  41      -2.763   6.414  17.793  1.00  3.250          H  
ATOM    661  HA  VAL A  41      -0.401   4.683  18.572  1.00  2.890          H  
ATOM    662  HB  VAL A  41      -0.213   7.356  17.148  1.00  4.340          H  
ATOM    663 1HG1 VAL A  41       2.186   6.936  17.038  1.00  4.340          H  
ATOM    664 2HG1 VAL A  41       1.645   7.038  18.723  1.00  4.340          H  
ATOM    665 3HG1 VAL A  41       1.976   5.448  17.989  1.00  4.340          H  
ATOM    666 1HG2 VAL A  41       0.603   6.066  15.272  1.00  4.340          H  
ATOM    667 2HG2 VAL A  41       0.336   4.560  16.177  1.00  4.340          H  
ATOM    668 3HG2 VAL A  41      -1.013   5.576  15.693  1.00  4.340          H  
ATOM    669  N   SER A  42      -0.097   5.921  20.710  1.00  1.700          N  
ATOM    670  CA  SER A  42       0.022   6.604  21.984  1.00  1.440          C  
ATOM    671  C   SER A  42       1.225   7.516  22.130  1.00  1.150          C  
ATOM    672  O   SER A  42       2.186   7.456  21.360  1.00  1.020          O  
ATOM    673  CB  SER A  42       0.108   5.593  23.064  1.00  2.160          C  
ATOM    674  OG  SER A  42       1.320   4.877  22.966  1.00  2.160          O  
ATOM    675  H   SER A  42       0.297   4.993  20.629  1.00  2.040          H  
ATOM    676  HA  SER A  42      -0.878   7.204  22.126  1.00  1.730          H  
ATOM    677 1HB  SER A  42       0.021   6.051  24.040  1.00  2.590          H  
ATOM    678 2HB  SER A  42      -0.720   4.941  22.942  1.00  2.590          H  
ATOM    679  HG  SER A  42       1.439   4.432  23.846  1.00  2.590          H  
ATOM    680  N   TYR A  43       1.198   8.319  23.198  1.00  1.580          N  
ATOM    681  CA  TYR A  43       2.335   9.147  23.597  1.00  2.000          C  
ATOM    682  C   TYR A  43       3.053   8.520  24.801  1.00  2.120          C  
ATOM    683  O   TYR A  43       4.051   9.054  25.295  1.00  2.250          O  
ATOM    684  CB  TYR A  43       1.876  10.574  23.885  1.00  3.000          C  
ATOM    685  CG  TYR A  43       0.763  10.656  24.875  1.00  3.000          C  
ATOM    686  CD1 TYR A  43       1.022  10.651  26.233  1.00  3.000          C  
ATOM    687  CD2 TYR A  43      -0.538  10.737  24.414  1.00  3.000          C  
ATOM    688  CE1 TYR A  43      -0.022  10.721  27.126  1.00  3.000          C  
ATOM    689  CE2 TYR A  43      -1.580  10.810  25.297  1.00  3.000          C  
ATOM    690  CZ  TYR A  43      -1.329  10.802  26.654  1.00  3.000          C  
ATOM    691  OH  TYR A  43      -2.371  10.873  27.547  1.00  3.000          O  
ATOM    692  H   TYR A  43       0.351   8.353  23.752  1.00  1.900          H  
ATOM    693  HA  TYR A  43       3.048   9.181  22.771  1.00  2.400          H  
ATOM    694 1HB  TYR A  43       2.715  11.157  24.266  1.00  3.600          H  
ATOM    695 2HB  TYR A  43       1.545  11.044  22.970  1.00  3.600          H  
ATOM    696  HD1 TYR A  43       2.052  10.586  26.599  1.00  3.600          H  
ATOM    697  HD2 TYR A  43      -0.738  10.740  23.350  1.00  3.600          H  
ATOM    698  HE1 TYR A  43       0.178  10.713  28.197  1.00  3.600          H  
ATOM    699  HE2 TYR A  43      -2.604  10.872  24.924  1.00  3.600          H  
ATOM    700  HH  TYR A  43      -2.028  10.840  28.445  1.00  3.600          H  
ATOM    701  N   THR A  44       2.523   7.381  25.255  1.00  2.370          N  
ATOM    702  CA  THR A  44       3.047   6.566  26.347  1.00  2.810          C  
ATOM    703  C   THR A  44       3.323   5.177  25.744  1.00  2.770          C  
ATOM    704  O   THR A  44       2.365   4.499  25.353  1.00  2.830          O  
ATOM    705  CB  THR A  44       2.047   6.466  27.519  1.00  4.210          C  
ATOM    706  OG1 THR A  44       1.793   7.766  28.060  1.00  4.210          O  
ATOM    707  CG2 THR A  44       2.584   5.548  28.619  1.00  4.210          C  
ATOM    708  H   THR A  44       1.708   7.048  24.764  1.00  2.840          H  
ATOM    709  HA  THR A  44       3.953   7.041  26.707  1.00  3.370          H  
ATOM    710  HB  THR A  44       1.115   6.071  27.140  1.00  5.060          H  
ATOM    711  HG1 THR A  44       1.300   8.287  27.425  1.00  5.060          H  
ATOM    712 1HG2 THR A  44       1.856   5.489  29.425  1.00  5.060          H  
ATOM    713 2HG2 THR A  44       2.759   4.552  28.224  1.00  5.060          H  
ATOM    714 3HG2 THR A  44       3.510   5.950  29.011  1.00  5.060          H  
ATOM    715  N   PRO A  45       4.573   4.662  25.792  1.00  2.840          N  
ATOM    716  CA  PRO A  45       5.043   3.448  25.123  1.00  2.940          C  
ATOM    717  C   PRO A  45       4.384   2.114  25.427  1.00  3.320          C  
ATOM    718  O   PRO A  45       4.446   1.216  24.564  1.00  3.530          O  
ATOM    719  CB  PRO A  45       6.508   3.379  25.579  1.00  4.410          C  
ATOM    720  CG  PRO A  45       6.595   4.217  26.828  1.00  4.410          C  
ATOM    721  CD  PRO A  45       5.620   5.321  26.613  1.00  4.410          C  
ATOM    722  HA  PRO A  45       4.983   3.630  24.048  1.00  3.530          H  
ATOM    723 1HB  PRO A  45       6.788   2.333  25.761  1.00  5.290          H  
ATOM    724 2HB  PRO A  45       7.155   3.732  24.801  1.00  5.290          H  
ATOM    725 1HG  PRO A  45       6.364   3.607  27.717  1.00  5.290          H  
ATOM    726 2HG  PRO A  45       7.617   4.589  26.967  1.00  5.290          H  
ATOM    727 1HD  PRO A  45       5.271   5.624  27.598  1.00  5.290          H  
ATOM    728 2HD  PRO A  45       6.086   6.155  26.055  1.00  5.290          H  
ATOM    729  N   GLY A  46       3.747   1.982  26.611  1.00  3.520          N  
ATOM    730  CA  GLY A  46       3.108   0.742  27.043  1.00  3.890          C  
ATOM    731  C   GLY A  46       1.761   0.949  27.736  1.00  3.560          C  
ATOM    732  O   GLY A  46       1.356   0.136  28.572  1.00  3.730          O  
ATOM    733  H   GLY A  46       3.734   2.744  27.269  1.00  4.220          H  
ATOM    734 1HA  GLY A  46       2.970   0.084  26.197  1.00  4.670          H  
ATOM    735 2HA  GLY A  46       3.780   0.226  27.726  1.00  4.670          H  
ATOM    736  N   ALA A  47       1.082   2.042  27.417  1.00  3.120          N  
ATOM    737  CA  ALA A  47      -0.248   2.316  27.954  1.00  2.820          C  
ATOM    738  C   ALA A  47      -1.187   1.397  27.201  1.00  2.440          C  
ATOM    739  O   ALA A  47      -0.706   0.663  26.363  1.00  2.260          O  
ATOM    740  CB  ALA A  47      -0.622   3.772  27.746  1.00  4.230          C  
ATOM    741  H   ALA A  47       1.480   2.702  26.741  1.00  3.740          H  
ATOM    742  HA  ALA A  47      -0.268   2.063  29.013  1.00  3.380          H  
ATOM    743 1HB  ALA A  47      -1.618   3.978  28.104  1.00  5.080          H  
ATOM    744 2HB  ALA A  47       0.070   4.387  28.272  1.00  5.080          H  
ATOM    745 3HB  ALA A  47      -0.580   3.992  26.675  1.00  5.080          H  
ATOM    746  N   PRO A  48      -2.414   1.114  27.628  1.00  2.910          N  
ATOM    747  CA  PRO A  48      -3.374   0.484  26.744  1.00  2.920          C  
ATOM    748  C   PRO A  48      -3.722   1.553  25.711  1.00  2.540          C  
ATOM    749  O   PRO A  48      -3.913   2.700  26.128  1.00  2.270          O  
ATOM    750  CB  PRO A  48      -4.531   0.147  27.692  1.00  4.380          C  
ATOM    751  CG  PRO A  48      -4.386   1.162  28.838  1.00  4.380          C  
ATOM    752  CD  PRO A  48      -2.875   1.383  28.988  1.00  4.380          C  
ATOM    753  HA  PRO A  48      -2.932  -0.405  26.266  1.00  3.500          H  
ATOM    754 1HB  PRO A  48      -5.493   0.248  27.162  1.00  5.260          H  
ATOM    755 2HB  PRO A  48      -4.460  -0.902  28.029  1.00  5.260          H  
ATOM    756 1HG  PRO A  48      -4.934   2.088  28.596  1.00  5.260          H  
ATOM    757 2HG  PRO A  48      -4.842   0.755  29.759  1.00  5.260          H  
ATOM    758 1HD  PRO A  48      -2.691   2.412  29.285  1.00  5.260          H  
ATOM    759 2HD  PRO A  48      -2.436   0.660  29.691  1.00  5.260          H  
ATOM    760  N   LEU A  49      -3.944   1.222  24.433  1.00  2.730          N  
ATOM    761  CA  LEU A  49      -4.343   2.272  23.493  1.00  2.650          C  
ATOM    762  C   LEU A  49      -5.652   2.923  23.929  1.00  2.850          C  
ATOM    763  O   LEU A  49      -5.810   4.138  23.836  1.00  3.670          O  
ATOM    764  CB  LEU A  49      -4.377   1.752  22.023  1.00  3.970          C  
ATOM    765  CG  LEU A  49      -2.936   1.475  21.348  1.00  3.970          C  
ATOM    766  CD1 LEU A  49      -3.020   0.698  20.083  1.00  3.970          C  
ATOM    767  CD2 LEU A  49      -2.234   2.810  21.035  1.00  3.970          C  
ATOM    768  H   LEU A  49      -3.775   0.270  24.092  1.00  3.280          H  
ATOM    769  HA  LEU A  49      -3.576   3.044  23.547  1.00  3.180          H  
ATOM    770 1HB  LEU A  49      -4.936   0.816  22.003  1.00  4.770          H  
ATOM    771 2HB  LEU A  49      -4.900   2.481  21.423  1.00  4.770          H  
ATOM    772  HG  LEU A  49      -2.367   0.905  22.011  1.00  4.770          H  
ATOM    773 1HD1 LEU A  49      -2.006   0.531  19.713  1.00  4.770          H  
ATOM    774 2HD1 LEU A  49      -3.482  -0.236  20.283  1.00  4.770          H  
ATOM    775 3HD1 LEU A  49      -3.562   1.196  19.357  1.00  4.770          H  
ATOM    776 1HD2 LEU A  49      -1.256   2.607  20.599  1.00  4.770          H  
ATOM    777 2HD2 LEU A  49      -2.815   3.392  20.337  1.00  4.770          H  
ATOM    778 3HD2 LEU A  49      -2.105   3.373  21.937  1.00  4.770          H  
ATOM    779  N   PHE A  50      -6.611   2.090  24.363  1.00  2.910          N  
ATOM    780  CA  PHE A  50      -7.888   2.559  24.899  1.00  2.660          C  
ATOM    781  C   PHE A  50      -8.422   1.674  25.992  1.00  2.790          C  
ATOM    782  O   PHE A  50      -8.144   0.478  26.027  1.00  2.970          O  
ATOM    783  CB  PHE A  50      -9.026   2.669  23.886  1.00  3.990          C  
ATOM    784  CG  PHE A  50      -8.869   3.650  22.829  1.00  3.990          C  
ATOM    785  CD1 PHE A  50      -9.182   4.964  23.076  1.00  3.990          C  
ATOM    786  CD2 PHE A  50      -8.466   3.294  21.596  1.00  3.990          C  
ATOM    787  CE1 PHE A  50      -9.053   5.909  22.111  1.00  3.990          C  
ATOM    788  CE2 PHE A  50      -8.335   4.237  20.611  1.00  3.990          C  
ATOM    789  CZ  PHE A  50      -8.623   5.555  20.879  1.00  3.990          C  
ATOM    790  H   PHE A  50      -6.407   1.103  24.397  1.00  3.490          H  
ATOM    791  HA  PHE A  50      -7.730   3.547  25.333  1.00  3.190          H  
ATOM    792 1HB  PHE A  50      -9.188   1.700  23.431  1.00  4.790          H  
ATOM    793 2HB  PHE A  50      -9.932   2.923  24.436  1.00  4.790          H  
ATOM    794  HD1 PHE A  50      -9.525   5.256  24.070  1.00  4.790          H  
ATOM    795  HD2 PHE A  50      -8.246   2.258  21.417  1.00  4.790          H  
ATOM    796  HE1 PHE A  50      -9.298   6.931  22.338  1.00  4.790          H  
ATOM    797  HE2 PHE A  50      -8.012   3.956  19.623  1.00  4.790          H  
ATOM    798  HZ  PHE A  50      -8.512   6.302  20.100  1.00  4.790          H  
ATOM    799  N   GLU A  51      -9.256   2.265  26.831  1.00  2.730          N  
ATOM    800  CA  GLU A  51     -10.076   1.565  27.804  1.00  2.800          C  
ATOM    801  C   GLU A  51     -11.396   2.290  27.747  1.00  2.580          C  
ATOM    802  O   GLU A  51     -11.396   3.515  27.627  1.00  2.510          O  
ATOM    803  CB  GLU A  51      -9.506   1.594  29.232  1.00  4.200          C  
ATOM    804  CG  GLU A  51      -8.194   0.840  29.455  1.00  4.200          C  
ATOM    805  CD  GLU A  51      -7.765   0.832  30.913  1.00  4.200          C  
ATOM    806  OE1 GLU A  51      -8.362   1.546  31.682  1.00  4.200          O  
ATOM    807  OE2 GLU A  51      -6.888   0.072  31.268  1.00  4.200          O  
ATOM    808  H   GLU A  51      -9.381   3.268  26.751  1.00  3.280          H  
ATOM    809  HA  GLU A  51     -10.234   0.530  27.491  1.00  3.360          H  
ATOM    810 1HB  GLU A  51      -9.343   2.631  29.531  1.00  5.040          H  
ATOM    811 2HB  GLU A  51     -10.241   1.173  29.920  1.00  5.040          H  
ATOM    812 1HG  GLU A  51      -8.309  -0.185  29.097  1.00  5.040          H  
ATOM    813 2HG  GLU A  51      -7.413   1.311  28.861  1.00  5.040          H  
ATOM    814  N   PHE A  52     -12.510   1.575  27.840  1.00  2.570          N  
ATOM    815  CA  PHE A  52     -13.787   2.266  27.813  1.00  2.560          C  
ATOM    816  C   PHE A  52     -14.615   1.887  29.040  1.00  2.630          C  
ATOM    817  O   PHE A  52     -14.531   0.748  29.495  1.00  2.350          O  
ATOM    818  CB  PHE A  52     -14.507   1.908  26.534  1.00  3.840          C  
ATOM    819  CG  PHE A  52     -13.791   2.329  25.267  1.00  3.840          C  
ATOM    820  CD1 PHE A  52     -12.910   1.488  24.611  1.00  3.840          C  
ATOM    821  CD2 PHE A  52     -14.011   3.559  24.734  1.00  3.840          C  
ATOM    822  CE1 PHE A  52     -12.284   1.877  23.471  1.00  3.840          C  
ATOM    823  CE2 PHE A  52     -13.377   3.949  23.579  1.00  3.840          C  
ATOM    824  CZ  PHE A  52     -12.513   3.110  22.955  1.00  3.840          C  
ATOM    825  H   PHE A  52     -12.470   0.552  27.900  1.00  3.080          H  
ATOM    826  HA  PHE A  52     -13.592   3.337  27.812  1.00  3.070          H  
ATOM    827 1HB  PHE A  52     -14.653   0.859  26.500  1.00  4.610          H  
ATOM    828 2HB  PHE A  52     -15.458   2.360  26.543  1.00  4.610          H  
ATOM    829  HD1 PHE A  52     -12.711   0.518  25.008  1.00  4.610          H  
ATOM    830  HD2 PHE A  52     -14.693   4.226  25.244  1.00  4.610          H  
ATOM    831  HE1 PHE A  52     -11.602   1.202  22.980  1.00  4.610          H  
ATOM    832  HE2 PHE A  52     -13.566   4.927  23.156  1.00  4.610          H  
ATOM    833  HZ  PHE A  52     -12.007   3.429  22.043  1.00  4.610          H  
ATOM    834  N   PRO A  53     -15.509   2.755  29.551  1.00  3.190          N  
ATOM    835  CA  PRO A  53     -16.319   2.528  30.741  1.00  3.430          C  
ATOM    836  C   PRO A  53     -17.495   1.598  30.492  1.00  3.360          C  
ATOM    837  O   PRO A  53     -18.660   1.973  30.659  1.00  3.760          O  
ATOM    838  CB  PRO A  53     -16.778   3.948  31.090  1.00  5.150          C  
ATOM    839  CG  PRO A  53     -16.906   4.633  29.758  1.00  5.150          C  
ATOM    840  CD  PRO A  53     -15.759   4.062  28.907  1.00  5.150          C  
ATOM    841  HA  PRO A  53     -15.680   2.119  31.545  1.00  4.120          H  
ATOM    842 1HB  PRO A  53     -17.723   3.909  31.644  1.00  6.170          H  
ATOM    843 2HB  PRO A  53     -16.044   4.428  31.755  1.00  6.170          H  
ATOM    844 1HG  PRO A  53     -17.888   4.431  29.339  1.00  6.170          H  
ATOM    845 2HG  PRO A  53     -16.858   5.722  29.888  1.00  6.170          H  
ATOM    846 1HD  PRO A  53     -16.104   3.964  27.875  1.00  6.170          H  
ATOM    847 2HD  PRO A  53     -14.883   4.676  28.981  1.00  6.170          H  
ATOM    848  N   GLY A  54     -17.196   0.362  30.117  1.00  3.130          N  
ATOM    849  CA  GLY A  54     -18.205  -0.671  29.847  1.00  3.300          C  
ATOM    850  C   GLY A  54     -18.617  -1.318  31.168  1.00  2.920          C  
ATOM    851  O   GLY A  54     -18.536  -2.529  31.342  1.00  3.830          O  
ATOM    852  H   GLY A  54     -16.203   0.136  30.024  1.00  3.760          H  
ATOM    853 1HA  GLY A  54     -19.073  -0.226  29.354  1.00  3.960          H  
ATOM    854 2HA  GLY A  54     -17.791  -1.419  29.177  1.00  3.960          H  
ATOM    855  N   ASP A  55     -19.028  -0.479  32.109  1.00  1.940          N  
ATOM    856  CA  ASP A  55     -19.309  -0.886  33.481  1.00  2.190          C  
ATOM    857  C   ASP A  55     -20.783  -1.174  33.728  1.00  2.240          C  
ATOM    858  O   ASP A  55     -21.185  -1.481  34.850  1.00  2.580          O  
ATOM    859  CB  ASP A  55     -18.870   0.234  34.417  1.00  3.290          C  
ATOM    860  CG  ASP A  55     -17.368   0.528  34.377  1.00  3.290          C  
ATOM    861  OD1 ASP A  55     -16.566  -0.376  34.391  1.00  3.290          O  
ATOM    862  OD2 ASP A  55     -17.047   1.703  34.281  1.00  3.290          O  
ATOM    863  H   ASP A  55     -19.105   0.500  31.822  1.00  2.330          H  
ATOM    864  HA  ASP A  55     -18.740  -1.790  33.695  1.00  2.630          H  
ATOM    865 1HB  ASP A  55     -19.405   1.131  34.160  1.00  3.940          H  
ATOM    866 2HB  ASP A  55     -19.145  -0.027  35.437  1.00  3.940          H  
ATOM    867  N   LEU A  56     -21.588  -1.056  32.685  1.00  2.290          N  
ATOM    868  CA  LEU A  56     -23.014  -1.269  32.785  1.00  2.480          C  
ATOM    869  C   LEU A  56     -23.428  -2.423  31.876  1.00  2.080          C  
ATOM    870  O   LEU A  56     -22.780  -2.650  30.846  1.00  1.670          O  
ATOM    871  CB  LEU A  56     -23.771   0.016  32.412  1.00  3.720          C  
ATOM    872  CG  LEU A  56     -23.736   1.154  33.462  1.00  3.720          C  
ATOM    873  CD1 LEU A  56     -22.464   2.027  33.274  1.00  3.720          C  
ATOM    874  CD2 LEU A  56     -25.011   1.994  33.317  1.00  3.720          C  
ATOM    875  H   LEU A  56     -21.181  -0.789  31.797  1.00  2.750          H  
ATOM    876  HA  LEU A  56     -23.231  -1.499  33.815  1.00  2.980          H  
ATOM    877 1HB  LEU A  56     -23.333   0.424  31.511  1.00  4.460          H  
ATOM    878 2HB  LEU A  56     -24.809  -0.225  32.195  1.00  4.460          H  
ATOM    879  HG  LEU A  56     -23.697   0.724  34.461  1.00  4.460          H  
ATOM    880 1HD1 LEU A  56     -22.469   2.805  34.020  1.00  4.460          H  
ATOM    881 2HD1 LEU A  56     -21.584   1.454  33.389  1.00  4.460          H  
ATOM    882 3HD1 LEU A  56     -22.468   2.465  32.285  1.00  4.460          H  
ATOM    883 1HD2 LEU A  56     -25.007   2.795  34.058  1.00  4.460          H  
ATOM    884 2HD2 LEU A  56     -25.060   2.428  32.328  1.00  4.460          H  
ATOM    885 3HD2 LEU A  56     -25.885   1.365  33.475  1.00  4.460          H  
ATOM    886  N   PRO A  57     -24.506  -3.166  32.210  1.00  2.530          N  
ATOM    887  CA  PRO A  57     -25.005  -4.258  31.408  1.00  2.620          C  
ATOM    888  C   PRO A  57     -25.227  -3.772  30.002  1.00  1.980          C  
ATOM    889  O   PRO A  57     -25.795  -2.705  29.778  1.00  1.670          O  
ATOM    890  CB  PRO A  57     -26.337  -4.582  32.093  1.00  3.930          C  
ATOM    891  CG  PRO A  57     -26.114  -4.208  33.535  1.00  3.930          C  
ATOM    892  CD  PRO A  57     -25.258  -2.953  33.477  1.00  3.930          C  
ATOM    893  HA  PRO A  57     -24.304  -5.099  31.435  1.00  3.140          H  
ATOM    894 1HB  PRO A  57     -27.153  -4.016  31.623  1.00  4.720          H  
ATOM    895 2HB  PRO A  57     -26.572  -5.651  31.961  1.00  4.720          H  
ATOM    896 1HG  PRO A  57     -27.084  -4.036  34.030  1.00  4.720          H  
ATOM    897 2HG  PRO A  57     -25.625  -5.031  34.072  1.00  4.720          H  
ATOM    898 1HD  PRO A  57     -25.876  -2.047  33.426  1.00  4.720          H  
ATOM    899 2HD  PRO A  57     -24.608  -2.980  34.360  1.00  4.720          H  
ATOM    900  N   ASN A  58     -24.756  -4.572  29.074  1.00  2.210          N  
ATOM    901  CA  ASN A  58     -24.808  -4.338  27.643  1.00  2.340          C  
ATOM    902  C   ASN A  58     -24.505  -2.892  27.216  1.00  1.800          C  
ATOM    903  O   ASN A  58     -25.076  -2.408  26.237  1.00  2.100          O  
ATOM    904  CB  ASN A  58     -26.141  -4.808  27.107  1.00  3.510          C  
ATOM    905  CG  ASN A  58     -26.305  -6.305  27.328  1.00  3.510          C  
ATOM    906  OD1 ASN A  58     -25.309  -7.072  27.320  1.00  3.510          O  
ATOM    907  ND2 ASN A  58     -27.532  -6.737  27.526  1.00  3.510          N  
ATOM    908  H   ASN A  58     -24.324  -5.430  29.382  1.00  2.650          H  
ATOM    909  HA  ASN A  58     -24.039  -4.961  27.185  1.00  2.810          H  
ATOM    910 1HB  ASN A  58     -26.957  -4.279  27.598  1.00  4.210          H  
ATOM    911 2HB  ASN A  58     -26.203  -4.608  26.039  1.00  4.210          H  
ATOM    912 1HD2 ASN A  58     -27.701  -7.712  27.689  1.00  4.210          H  
ATOM    913 2HD2 ASN A  58     -28.300  -6.094  27.525  1.00  4.210          H  
ATOM    914  N   ALA A  59     -23.503  -2.256  27.847  1.00  1.360          N  
ATOM    915  CA  ALA A  59     -23.047  -0.931  27.429  1.00  1.150          C  
ATOM    916  C   ALA A  59     -21.560  -1.012  27.118  1.00  1.000          C  
ATOM    917  O   ALA A  59     -20.787  -0.104  27.418  1.00  1.210          O  
ATOM    918  CB  ALA A  59     -23.319   0.111  28.500  1.00  1.720          C  
ATOM    919  H   ALA A  59     -23.094  -2.655  28.702  1.00  1.630          H  
ATOM    920  HA  ALA A  59     -23.580  -0.651  26.527  1.00  1.380          H  
ATOM    921 1HB  ALA A  59     -22.981   1.086  28.161  1.00  2.070          H  
ATOM    922 2HB  ALA A  59     -24.389   0.151  28.707  1.00  2.070          H  
ATOM    923 3HB  ALA A  59     -22.784  -0.172  29.395  1.00  2.070          H  
ATOM    924  N   TYR A  60     -21.168  -2.136  26.539  1.00  0.940          N  
ATOM    925  CA  TYR A  60     -19.790  -2.433  26.217  1.00  1.040          C  
ATOM    926  C   TYR A  60     -19.414  -1.787  24.888  1.00  1.060          C  
ATOM    927  O   TYR A  60     -20.165  -1.891  23.918  1.00  1.350          O  
ATOM    928  CB  TYR A  60     -19.646  -3.950  26.132  1.00  1.560          C  
ATOM    929  CG  TYR A  60     -19.975  -4.642  27.432  1.00  1.560          C  
ATOM    930  CD1 TYR A  60     -21.105  -5.437  27.503  1.00  1.560          C  
ATOM    931  CD2 TYR A  60     -19.206  -4.453  28.553  1.00  1.560          C  
ATOM    932  CE1 TYR A  60     -21.446  -6.041  28.687  1.00  1.560          C  
ATOM    933  CE2 TYR A  60     -19.553  -5.060  29.734  1.00  1.560          C  
ATOM    934  CZ  TYR A  60     -20.660  -5.848  29.808  1.00  1.560          C  
ATOM    935  OH  TYR A  60     -20.998  -6.430  31.012  1.00  1.560          O  
ATOM    936  H   TYR A  60     -21.874  -2.823  26.325  1.00  1.130          H  
ATOM    937  HA  TYR A  60     -19.144  -2.031  26.995  1.00  1.250          H  
ATOM    938 1HB  TYR A  60     -20.307  -4.339  25.357  1.00  1.870          H  
ATOM    939 2HB  TYR A  60     -18.655  -4.210  25.859  1.00  1.870          H  
ATOM    940  HD1 TYR A  60     -21.725  -5.584  26.621  1.00  1.870          H  
ATOM    941  HD2 TYR A  60     -18.331  -3.818  28.519  1.00  1.870          H  
ATOM    942  HE1 TYR A  60     -22.333  -6.656  28.742  1.00  1.870          H  
ATOM    943  HE2 TYR A  60     -18.948  -4.903  30.625  1.00  1.870          H  
ATOM    944  HH  TYR A  60     -20.457  -6.039  31.709  1.00  1.870          H  
ATOM    945  N   ILE A  61     -18.219  -1.195  24.824  1.00  0.890          N  
ATOM    946  CA  ILE A  61     -17.776  -0.539  23.596  1.00  0.860          C  
ATOM    947  C   ILE A  61     -16.983  -1.393  22.649  1.00  0.840          C  
ATOM    948  O   ILE A  61     -15.854  -1.800  22.940  1.00  0.840          O  
ATOM    949  CB  ILE A  61     -16.850   0.657  23.910  1.00  1.290          C  
ATOM    950  CG1 ILE A  61     -17.525   1.639  24.832  1.00  1.290          C  
ATOM    951  CG2 ILE A  61     -16.342   1.359  22.604  1.00  1.290          C  
ATOM    952  CD1 ILE A  61     -18.775   2.158  24.369  1.00  1.290          C  
ATOM    953  H   ILE A  61     -17.651  -1.158  25.653  1.00  1.070          H  
ATOM    954  HA  ILE A  61     -18.648  -0.203  23.052  1.00  1.030          H  
ATOM    955  HB  ILE A  61     -15.983   0.295  24.439  1.00  1.550          H  
ATOM    956 1HG1 ILE A  61     -17.662   1.186  25.809  1.00  1.550          H  
ATOM    957 2HG1 ILE A  61     -16.883   2.493  24.919  1.00  1.550          H  
ATOM    958 1HG2 ILE A  61     -15.683   2.171  22.867  1.00  1.550          H  
ATOM    959 2HG2 ILE A  61     -15.785   0.664  21.986  1.00  1.550          H  
ATOM    960 3HG2 ILE A  61     -17.164   1.749  22.020  1.00  1.550          H  
ATOM    961 1HD1 ILE A  61     -19.117   2.880  25.037  1.00  1.550          H  
ATOM    962 2HD1 ILE A  61     -18.620   2.618  23.456  1.00  1.550          H  
ATOM    963 3HD1 ILE A  61     -19.516   1.367  24.276  1.00  1.550          H  
ATOM    964  N   THR A  62     -17.556  -1.534  21.456  1.00  0.900          N  
ATOM    965  CA  THR A  62     -16.925  -2.235  20.360  1.00  0.850          C  
ATOM    966  C   THR A  62     -16.018  -1.205  19.713  1.00  0.690          C  
ATOM    967  O   THR A  62     -16.439  -0.073  19.432  1.00  0.780          O  
ATOM    968  CB  THR A  62     -17.942  -2.770  19.331  1.00  1.270          C  
ATOM    969  OG1 THR A  62     -18.829  -3.670  19.986  1.00  1.270          O  
ATOM    970  CG2 THR A  62     -17.194  -3.520  18.211  1.00  1.270          C  
ATOM    971  H   THR A  62     -18.483  -1.160  21.338  1.00  1.080          H  
ATOM    972  HA  THR A  62     -16.318  -3.058  20.740  1.00  1.020          H  
ATOM    973  HB  THR A  62     -18.507  -1.957  18.904  1.00  1.530          H  
ATOM    974  HG1 THR A  62     -19.449  -3.150  20.501  1.00  1.530          H  
ATOM    975 1HG2 THR A  62     -17.917  -3.909  17.502  1.00  1.530          H  
ATOM    976 2HG2 THR A  62     -16.514  -2.844  17.690  1.00  1.530          H  
ATOM    977 3HG2 THR A  62     -16.624  -4.345  18.641  1.00  1.530          H  
ATOM    978  N   LEU A  63     -14.765  -1.580  19.543  1.00  0.660          N  
ATOM    979  CA  LEU A  63     -13.788  -0.661  18.979  1.00  0.760          C  
ATOM    980  C   LEU A  63     -13.454  -0.975  17.524  1.00  0.870          C  
ATOM    981  O   LEU A  63     -12.930  -2.043  17.215  1.00  0.890          O  
ATOM    982  CB  LEU A  63     -12.532  -0.677  19.874  1.00  1.140          C  
ATOM    983  CG  LEU A  63     -11.302   0.149  19.419  1.00  1.140          C  
ATOM    984  CD1 LEU A  63     -11.649   1.645  19.358  1.00  1.140          C  
ATOM    985  CD2 LEU A  63     -10.145  -0.091  20.403  1.00  1.140          C  
ATOM    986  H   LEU A  63     -14.522  -2.543  19.801  1.00  0.790          H  
ATOM    987  HA  LEU A  63     -14.215   0.341  19.007  1.00  0.910          H  
ATOM    988 1HB  LEU A  63     -12.829  -0.302  20.857  1.00  1.370          H  
ATOM    989 2HB  LEU A  63     -12.218  -1.706  20.004  1.00  1.370          H  
ATOM    990  HG  LEU A  63     -11.000  -0.177  18.427  1.00  1.370          H  
ATOM    991 1HD1 LEU A  63     -10.784   2.216  19.049  1.00  1.370          H  
ATOM    992 2HD1 LEU A  63     -12.445   1.807  18.641  1.00  1.370          H  
ATOM    993 3HD1 LEU A  63     -11.961   1.980  20.327  1.00  1.370          H  
ATOM    994 1HD2 LEU A  63      -9.281   0.470  20.080  1.00  1.370          H  
ATOM    995 2HD2 LEU A  63     -10.427   0.229  21.393  1.00  1.370          H  
ATOM    996 3HD2 LEU A  63      -9.903  -1.152  20.423  1.00  1.370          H  
ATOM    997  N   ASN A  64     -13.784  -0.040  16.629  1.00  1.060          N  
ATOM    998  CA  ASN A  64     -13.542  -0.210  15.197  1.00  1.300          C  
ATOM    999  C   ASN A  64     -12.344   0.616  14.739  1.00  1.120          C  
ATOM   1000  O   ASN A  64     -12.339   1.833  14.885  1.00  1.040          O  
ATOM   1001  CB  ASN A  64     -14.767   0.182  14.390  1.00  1.950          C  
ATOM   1002  CG  ASN A  64     -15.964  -0.712  14.602  1.00  1.950          C  
ATOM   1003  OD1 ASN A  64     -15.855  -1.935  14.781  1.00  1.950          O  
ATOM   1004  ND2 ASN A  64     -17.124  -0.121  14.552  1.00  1.950          N  
ATOM   1005  H   ASN A  64     -14.229   0.832  16.942  1.00  1.270          H  
ATOM   1006  HA  ASN A  64     -13.303  -1.253  14.999  1.00  1.560          H  
ATOM   1007 1HB  ASN A  64     -15.054   1.200  14.645  1.00  2.340          H  
ATOM   1008 2HB  ASN A  64     -14.510   0.174  13.330  1.00  2.340          H  
ATOM   1009 1HD2 ASN A  64     -17.958  -0.664  14.649  1.00  2.340          H  
ATOM   1010 2HD2 ASN A  64     -17.177   0.872  14.393  1.00  2.340          H  
ATOM   1011  N   ILE A  65     -11.316  -0.047  14.211  1.00  1.120          N  
ATOM   1012  CA  ILE A  65     -10.146   0.725  13.783  1.00  1.030          C  
ATOM   1013  C   ILE A  65      -9.995   0.675  12.265  1.00  0.850          C  
ATOM   1014  O   ILE A  65      -9.978  -0.394  11.658  1.00  0.890          O  
ATOM   1015  CB  ILE A  65      -8.837   0.204  14.407  1.00  1.540          C  
ATOM   1016  CG1 ILE A  65      -8.925   0.107  15.964  1.00  1.540          C  
ATOM   1017  CG2 ILE A  65      -7.697   1.175  14.005  1.00  1.540          C  
ATOM   1018  CD1 ILE A  65      -9.158   1.339  16.705  1.00  1.540          C  
ATOM   1019  H   ILE A  65     -11.361  -1.063  14.109  1.00  1.340          H  
ATOM   1020  HA  ILE A  65     -10.273   1.760  14.055  1.00  1.240          H  
ATOM   1021  HB  ILE A  65      -8.611  -0.788  14.037  1.00  1.850          H  
ATOM   1022 1HG1 ILE A  65      -9.741  -0.563  16.220  1.00  1.850          H  
ATOM   1023 2HG1 ILE A  65      -7.997  -0.325  16.321  1.00  1.850          H  
ATOM   1024 1HG2 ILE A  65      -6.774   0.844  14.419  1.00  1.850          H  
ATOM   1025 2HG2 ILE A  65      -7.596   1.200  12.935  1.00  1.850          H  
ATOM   1026 3HG2 ILE A  65      -7.890   2.180  14.356  1.00  1.850          H  
ATOM   1027 1HD1 ILE A  65      -9.178   1.113  17.747  1.00  1.850          H  
ATOM   1028 2HD1 ILE A  65      -8.363   2.043  16.524  1.00  1.850          H  
ATOM   1029 3HD1 ILE A  65     -10.104   1.756  16.408  1.00  1.850          H  
ATOM   1030  N   TYR A  66      -9.851   1.861  11.670  1.00  0.840          N  
ATOM   1031  CA  TYR A  66      -9.696   1.966  10.228  1.00  1.020          C  
ATOM   1032  C   TYR A  66      -8.236   2.270   9.873  1.00  2.100          C  
ATOM   1033  O   TYR A  66      -7.677   1.679   8.942  1.00  2.400          O  
ATOM   1034  CB  TYR A  66     -10.637   3.055   9.741  1.00  1.530          C  
ATOM   1035  CG  TYR A  66     -12.066   2.701  10.083  1.00  1.530          C  
ATOM   1036  CD1 TYR A  66     -12.578   3.084  11.304  1.00  1.530          C  
ATOM   1037  CD2 TYR A  66     -12.863   1.997   9.201  1.00  1.530          C  
ATOM   1038  CE1 TYR A  66     -13.833   2.766  11.648  1.00  1.530          C  
ATOM   1039  CE2 TYR A  66     -14.167   1.688   9.559  1.00  1.530          C  
ATOM   1040  CZ  TYR A  66     -14.646   2.080  10.793  1.00  1.530          C  
ATOM   1041  OH  TYR A  66     -15.943   1.785  11.176  1.00  1.530          O  
ATOM   1042  H   TYR A  66      -9.892   2.712  12.227  1.00  1.010          H  
ATOM   1043  HA  TYR A  66      -9.986   1.033   9.774  1.00  1.220          H  
ATOM   1044 1HB  TYR A  66     -10.387   4.010  10.201  1.00  1.840          H  
ATOM   1045 2HB  TYR A  66     -10.551   3.163   8.663  1.00  1.840          H  
ATOM   1046  HD1 TYR A  66     -11.972   3.624  12.006  1.00  1.840          H  
ATOM   1047  HD2 TYR A  66     -12.469   1.688   8.233  1.00  1.840          H  
ATOM   1048  HE1 TYR A  66     -14.190   3.050  12.604  1.00  1.840          H  
ATOM   1049  HE2 TYR A  66     -14.812   1.136   8.875  1.00  1.840          H  
ATOM   1050  HH  TYR A  66     -16.138   2.219  12.033  1.00  1.840          H  
ATOM   1051  N   ALA A  67      -7.633   3.141  10.679  1.00  2.860          N  
ATOM   1052  CA  ALA A  67      -6.252   3.641  10.564  1.00  3.890          C  
ATOM   1053  C   ALA A  67      -5.195   2.650  11.113  1.00  3.890          C  
ATOM   1054  O   ALA A  67      -5.547   1.607  11.663  1.00  3.890          O  
ATOM   1055  CB  ALA A  67      -6.181   4.956  11.270  1.00  5.830          C  
ATOM   1056  H   ALA A  67      -8.225   3.548  11.406  1.00  3.430          H  
ATOM   1057  HA  ALA A  67      -6.040   3.797   9.508  1.00  4.670          H  
ATOM   1058 1HB  ALA A  67      -5.214   5.386  11.153  1.00  7.000          H  
ATOM   1059 2HB  ALA A  67      -6.910   5.599  10.829  1.00  7.000          H  
ATOM   1060 3HB  ALA A  67      -6.406   4.808  12.317  1.00  7.000          H  
ATOM   1061  N   ASP A  68      -3.890   2.939  10.909  1.00  3.890          N  
ATOM   1062  CA  ASP A  68      -2.812   2.043  11.378  1.00  3.890          C  
ATOM   1063  C   ASP A  68      -2.775   1.941  12.895  1.00  3.890          C  
ATOM   1064  O   ASP A  68      -3.237   2.852  13.577  1.00  3.890          O  
ATOM   1065  CB  ASP A  68      -1.433   2.499  10.890  1.00  5.830          C  
ATOM   1066  CG  ASP A  68      -1.188   2.310   9.381  1.00  5.830          C  
ATOM   1067  OD1 ASP A  68      -1.942   1.621   8.734  1.00  5.830          O  
ATOM   1068  OD2 ASP A  68      -0.228   2.864   8.895  1.00  5.830          O  
ATOM   1069  H   ASP A  68      -3.606   3.827  10.479  1.00  4.670          H  
ATOM   1070  HA  ASP A  68      -3.004   1.048  10.976  1.00  4.670          H  
ATOM   1071 1HB  ASP A  68      -1.283   3.536  11.140  1.00  7.000          H  
ATOM   1072 2HB  ASP A  68      -0.668   1.937  11.429  1.00  7.000          H  
ATOM   1073  N   ILE A  69      -2.241   0.833  13.425  1.00  3.480          N  
ATOM   1074  CA  ILE A  69      -2.124   0.642  14.881  1.00  3.240          C  
ATOM   1075  C   ILE A  69      -0.693   0.383  15.314  1.00  3.050          C  
ATOM   1076  O   ILE A  69      -0.038  -0.506  14.750  1.00  3.020          O  
ATOM   1077  CB  ILE A  69      -2.928  -0.580  15.359  1.00  4.860          C  
ATOM   1078  CG1 ILE A  69      -4.363  -0.415  14.952  1.00  4.860          C  
ATOM   1079  CG2 ILE A  69      -2.805  -0.738  16.893  1.00  4.860          C  
ATOM   1080  CD1 ILE A  69      -5.219  -1.611  15.187  1.00  4.860          C  
ATOM   1081  H   ILE A  69      -1.898   0.117  12.797  1.00  4.180          H  
ATOM   1082  HA  ILE A  69      -2.472   1.543  15.386  1.00  3.890          H  
ATOM   1083  HB  ILE A  69      -2.543  -1.454  14.906  1.00  5.830          H  
ATOM   1084 1HG1 ILE A  69      -4.772   0.433  15.469  1.00  5.830          H  
ATOM   1085 2HG1 ILE A  69      -4.399  -0.207  13.889  1.00  5.830          H  
ATOM   1086 1HG2 ILE A  69      -3.352  -1.598  17.234  1.00  5.830          H  
ATOM   1087 2HG2 ILE A  69      -1.776  -0.867  17.202  1.00  5.830          H  
ATOM   1088 3HG2 ILE A  69      -3.209   0.152  17.353  1.00  5.830          H  
ATOM   1089 1HD1 ILE A  69      -6.221  -1.402  14.846  1.00  5.830          H  
ATOM   1090 2HD1 ILE A  69      -4.832  -2.468  14.645  1.00  5.830          H  
ATOM   1091 3HD1 ILE A  69      -5.253  -1.840  16.226  1.00  5.830          H  
ATOM   1092  N   TYR A  70      -0.221   1.118  16.335  1.00  3.040          N  
ATOM   1093  CA  TYR A  70       1.113   0.868  16.899  1.00  2.920          C  
ATOM   1094  C   TYR A  70       1.525   1.732  18.088  1.00  3.040          C  
ATOM   1095  O   TYR A  70       1.391   2.952  18.084  1.00  3.360          O  
ATOM   1096  CB  TYR A  70       2.214   0.991  15.824  1.00  4.380          C  
ATOM   1097  CG  TYR A  70       2.253   2.314  15.056  1.00  4.380          C  
ATOM   1098  CD1 TYR A  70       2.981   3.378  15.534  1.00  4.380          C  
ATOM   1099  CD2 TYR A  70       1.575   2.436  13.842  1.00  4.380          C  
ATOM   1100  CE1 TYR A  70       3.042   4.554  14.823  1.00  4.380          C  
ATOM   1101  CE2 TYR A  70       1.625   3.613  13.136  1.00  4.380          C  
ATOM   1102  CZ  TYR A  70       2.357   4.668  13.619  1.00  4.380          C  
ATOM   1103  OH  TYR A  70       2.407   5.848  12.915  1.00  4.380          O  
ATOM   1104  H   TYR A  70      -0.819   1.850  16.744  1.00  3.650          H  
ATOM   1105  HA  TYR A  70       1.116  -0.160  17.258  1.00  3.500          H  
ATOM   1106 1HB  TYR A  70       3.177   0.890  16.326  1.00  5.260          H  
ATOM   1107 2HB  TYR A  70       2.167   0.185  15.114  1.00  5.260          H  
ATOM   1108  HD1 TYR A  70       3.507   3.289  16.478  1.00  5.260          H  
ATOM   1109  HD2 TYR A  70       1.004   1.600  13.451  1.00  5.260          H  
ATOM   1110  HE1 TYR A  70       3.619   5.391  15.210  1.00  5.260          H  
ATOM   1111  HE2 TYR A  70       1.092   3.707  12.188  1.00  5.260          H  
ATOM   1112  HH  TYR A  70       2.944   6.486  13.391  1.00  5.260          H  
ATOM   1113  N   GLY A  71       2.113   1.076  19.097  1.00  2.970          N  
ATOM   1114  CA  GLY A  71       2.696   1.763  20.247  1.00  3.130          C  
ATOM   1115  C   GLY A  71       4.182   1.971  20.000  1.00  3.230          C  
ATOM   1116  O   GLY A  71       4.734   1.391  19.062  1.00  3.240          O  
ATOM   1117  H   GLY A  71       2.157   0.063  19.069  1.00  3.560          H  
ATOM   1118 1HA  GLY A  71       2.195   2.716  20.424  1.00  3.760          H  
ATOM   1119 2HA  GLY A  71       2.565   1.141  21.131  1.00  3.760          H  
ATOM   1120  N   ARG A  72       4.855   2.711  20.886  1.00  3.630          N  
ATOM   1121  CA  ARG A  72       6.290   2.959  20.704  1.00  3.890          C  
ATOM   1122  C   ARG A  72       7.120   1.676  20.821  1.00  3.890          C  
ATOM   1123  O   ARG A  72       8.138   1.542  20.136  1.00  3.890          O  
ATOM   1124  CB  ARG A  72       6.791   3.994  21.687  1.00  5.830          C  
ATOM   1125  CG  ARG A  72       6.065   5.367  21.608  1.00  5.830          C  
ATOM   1126  CD  ARG A  72       6.201   6.058  20.288  1.00  5.830          C  
ATOM   1127  NE  ARG A  72       5.491   7.339  20.295  1.00  5.830          N  
ATOM   1128  CZ  ARG A  72       5.310   8.145  19.221  1.00  5.830          C  
ATOM   1129  NH1 ARG A  72       5.808   7.819  18.040  1.00  5.830          N  
ATOM   1130  NH2 ARG A  72       4.628   9.271  19.359  1.00  5.830          N  
ATOM   1131  H   ARG A  72       4.348   3.145  21.647  1.00  4.360          H  
ATOM   1132  HA  ARG A  72       6.443   3.343  19.695  1.00  4.670          H  
ATOM   1133 1HB  ARG A  72       6.726   3.607  22.658  1.00  7.000          H  
ATOM   1134 2HB  ARG A  72       7.845   4.177  21.488  1.00  7.000          H  
ATOM   1135 1HG  ARG A  72       5.000   5.227  21.792  1.00  7.000          H  
ATOM   1136 2HG  ARG A  72       6.471   6.026  22.376  1.00  7.000          H  
ATOM   1137 1HD  ARG A  72       7.256   6.244  20.077  1.00  7.000          H  
ATOM   1138 2HD  ARG A  72       5.768   5.448  19.500  1.00  7.000          H  
ATOM   1139  HE  ARG A  72       5.083   7.637  21.176  1.00  7.000          H  
ATOM   1140 1HH1 ARG A  72       6.332   6.966  17.927  1.00  7.000          H  
ATOM   1141 2HH1 ARG A  72       5.671   8.431  17.247  1.00  7.000          H  
ATOM   1142 1HH2 ARG A  72       4.244   9.520  20.260  1.00  7.000          H  
ATOM   1143 2HH2 ARG A  72       4.485   9.878  18.566  1.00  7.000          H  
ATOM   1144  N   GLY A  73       6.680   0.727  21.667  1.00  3.890          N  
ATOM   1145  CA  GLY A  73       7.416  -0.535  21.773  1.00  3.890          C  
ATOM   1146  C   GLY A  73       7.582  -1.176  20.374  1.00  3.890          C  
ATOM   1147  O   GLY A  73       8.723  -1.368  19.916  1.00  3.890          O  
ATOM   1148  H   GLY A  73       5.864   0.903  22.264  1.00  4.670          H  
ATOM   1149 1HA  GLY A  73       8.389  -0.357  22.225  1.00  4.670          H  
ATOM   1150 2HA  GLY A  73       6.879  -1.216  22.432  1.00  4.670          H  
ATOM   1151  N   GLY A  74       6.450  -1.420  19.688  1.00  3.890          N  
ATOM   1152  CA  GLY A  74       6.332  -2.004  18.352  1.00  3.890          C  
ATOM   1153  C   GLY A  74       7.077  -1.230  17.273  1.00  3.890          C  
ATOM   1154  O   GLY A  74       7.589  -1.830  16.315  1.00  3.890          O  
ATOM   1155  H   GLY A  74       5.571  -1.250  20.170  1.00  4.670          H  
ATOM   1156 1HA  GLY A  74       6.673  -3.035  18.366  1.00  4.670          H  
ATOM   1157 2HA  GLY A  74       5.272  -2.042  18.095  1.00  4.670          H  
ATOM   1158  N   THR A  75       7.180   0.099  17.409  1.00  3.890          N  
ATOM   1159  CA  THR A  75       7.869   0.871  16.379  1.00  3.890          C  
ATOM   1160  C   THR A  75       9.368   0.634  16.382  1.00  3.890          C  
ATOM   1161  O   THR A  75      10.037   0.972  15.401  1.00  3.890          O  
ATOM   1162  CB  THR A  75       7.595   2.384  16.433  1.00  5.830          C  
ATOM   1163  OG1 THR A  75       8.020   2.929  17.679  1.00  5.830          O  
ATOM   1164  CG2 THR A  75       6.144   2.621  16.237  1.00  5.830          C  
ATOM   1165  H   THR A  75       6.702   0.586  18.182  1.00  4.670          H  
ATOM   1166  HA  THR A  75       7.488   0.554  15.426  1.00  4.670          H  
ATOM   1167  HB  THR A  75       8.141   2.880  15.634  1.00  7.000          H  
ATOM   1168  HG1 THR A  75       8.970   3.053  17.678  1.00  7.000          H  
ATOM   1169 1HG2 THR A  75       5.946   3.687  16.264  1.00  7.000          H  
ATOM   1170 2HG2 THR A  75       5.843   2.211  15.275  1.00  7.000          H  
ATOM   1171 3HG2 THR A  75       5.594   2.137  17.013  1.00  7.000          H  
ATOM   1172  N   GLY A  76       9.892  -0.013  17.414  1.00  3.890          N  
ATOM   1173  CA  GLY A  76      11.307  -0.273  17.472  1.00  3.890          C  
ATOM   1174  C   GLY A  76      11.939   0.073  18.800  1.00  3.890          C  
ATOM   1175  O   GLY A  76      13.126  -0.203  18.968  1.00  3.890          O  
ATOM   1176  H   GLY A  76       9.297  -0.357  18.175  1.00  4.670          H  
ATOM   1177 1HA  GLY A  76      11.476  -1.329  17.263  1.00  4.670          H  
ATOM   1178 2HA  GLY A  76      11.811   0.276  16.683  1.00  4.670          H  
ATOM   1179  N   GLY A  77      11.184   0.645  19.749  1.00  3.890          N  
ATOM   1180  CA  GLY A  77      11.736   1.001  21.043  1.00  3.890          C  
ATOM   1181  C   GLY A  77      11.394   2.435  21.405  1.00  3.890          C  
ATOM   1182  O   GLY A  77      10.933   3.222  20.579  1.00  3.890          O  
ATOM   1183  H   GLY A  77      10.194   0.878  19.609  1.00  4.670          H  
ATOM   1184 1HA  GLY A  77      11.343   0.327  21.803  1.00  4.670          H  
ATOM   1185 2HA  GLY A  77      12.813   0.886  21.033  1.00  4.670          H  
ATOM   1186  N   VAL A  78      11.574   2.762  22.675  1.00  3.890          N  
ATOM   1187  CA  VAL A  78      11.274   4.093  23.172  1.00  3.890          C  
ATOM   1188  C   VAL A  78      12.468   4.578  23.957  1.00  3.890          C  
ATOM   1189  O   VAL A  78      12.549   5.729  24.387  1.00  3.890          O  
ATOM   1190  CB  VAL A  78      10.006   4.065  24.045  1.00  5.830          C  
ATOM   1191  CG1 VAL A  78      10.303   3.372  25.382  1.00  5.830          C  
ATOM   1192  CG2 VAL A  78       9.479   5.499  24.243  1.00  5.830          C  
ATOM   1193  H   VAL A  78      12.015   2.069  23.283  1.00  4.670          H  
ATOM   1194  HA  VAL A  78      11.111   4.765  22.330  1.00  4.670          H  
ATOM   1195  HB  VAL A  78       9.255   3.472  23.534  1.00  7.000          H  
ATOM   1196 1HG1 VAL A  78       9.408   3.320  25.977  1.00  7.000          H  
ATOM   1197 2HG1 VAL A  78      10.662   2.373  25.191  1.00  7.000          H  
ATOM   1198 3HG1 VAL A  78      11.059   3.926  25.938  1.00  7.000          H  
ATOM   1199 1HG2 VAL A  78       8.578   5.489  24.830  1.00  7.000          H  
ATOM   1200 2HG2 VAL A  78      10.214   6.110  24.756  1.00  7.000          H  
ATOM   1201 3HG2 VAL A  78       9.267   5.941  23.272  1.00  7.000          H  
ATOM   1202  N   ALA A  79      13.388   3.652  24.158  1.00  3.890          N  
ATOM   1203  CA  ALA A  79      14.563   3.883  24.973  1.00  3.890          C  
ATOM   1204  C   ALA A  79      15.809   3.471  24.225  1.00  3.890          C  
ATOM   1205  O   ALA A  79      15.785   2.562  23.400  1.00  3.890          O  
ATOM   1206  CB  ALA A  79      14.463   3.101  26.277  1.00  5.830          C  
ATOM   1207  H   ALA A  79      13.224   2.726  23.754  1.00  4.670          H  
ATOM   1208  HA  ALA A  79      14.629   4.948  25.189  1.00  4.670          H  
ATOM   1209 1HB  ALA A  79      15.345   3.295  26.885  1.00  7.000          H  
ATOM   1210 2HB  ALA A  79      13.573   3.412  26.818  1.00  7.000          H  
ATOM   1211 3HB  ALA A  79      14.400   2.038  26.058  1.00  7.000          H  
ATOM   1212  N   TYR A  80      16.934   4.076  24.584  1.00  3.890          N  
ATOM   1213  CA  TYR A  80      18.211   3.750  23.959  1.00  3.890          C  
ATOM   1214  C   TYR A  80      18.466   2.243  23.898  1.00  3.890          C  
ATOM   1215  O   TYR A  80      18.976   1.744  22.896  1.00  3.890          O  
ATOM   1216  CB  TYR A  80      19.337   4.506  24.675  1.00  5.830          C  
ATOM   1217  CG  TYR A  80      20.715   4.209  24.149  1.00  5.830          C  
ATOM   1218  CD1 TYR A  80      21.076   4.632  22.884  1.00  5.830          C  
ATOM   1219  CD2 TYR A  80      21.633   3.564  24.945  1.00  5.830          C  
ATOM   1220  CE1 TYR A  80      22.340   4.373  22.409  1.00  5.830          C  
ATOM   1221  CE2 TYR A  80      22.897   3.306  24.477  1.00  5.830          C  
ATOM   1222  CZ  TYR A  80      23.253   3.704  23.211  1.00  5.830          C  
ATOM   1223  OH  TYR A  80      24.519   3.445  22.741  1.00  5.830          O  
ATOM   1224  H   TYR A  80      16.896   4.813  25.273  1.00  4.670          H  
ATOM   1225  HA  TYR A  80      18.180   4.107  22.933  1.00  4.670          H  
ATOM   1226 1HB  TYR A  80      19.165   5.580  24.592  1.00  7.000          H  
ATOM   1227 2HB  TYR A  80      19.321   4.254  25.733  1.00  7.000          H  
ATOM   1228  HD1 TYR A  80      20.356   5.156  22.258  1.00  7.000          H  
ATOM   1229  HD2 TYR A  80      21.359   3.261  25.944  1.00  7.000          H  
ATOM   1230  HE1 TYR A  80      22.621   4.698  21.409  1.00  7.000          H  
ATOM   1231  HE2 TYR A  80      23.617   2.790  25.109  1.00  7.000          H  
ATOM   1232  HH  TYR A  80      24.604   3.784  21.845  1.00  7.000          H  
ATOM   1233  N   LEU A  81      18.172   1.517  24.971  1.00  3.890          N  
ATOM   1234  CA  LEU A  81      18.383   0.077  24.963  1.00  3.890          C  
ATOM   1235  C   LEU A  81      17.098  -0.754  24.949  1.00  3.890          C  
ATOM   1236  O   LEU A  81      17.111  -1.883  25.439  1.00  3.890          O  
ATOM   1237  CB  LEU A  81      19.247  -0.357  26.150  1.00  5.830          C  
ATOM   1238  CG  LEU A  81      20.663   0.252  26.226  1.00  5.830          C  
ATOM   1239  CD1 LEU A  81      21.340  -0.235  27.485  1.00  5.830          C  
ATOM   1240  CD2 LEU A  81      21.498  -0.111  24.974  1.00  5.830          C  
ATOM   1241  H   LEU A  81      17.766   1.969  25.776  1.00  4.670          H  
ATOM   1242  HA  LEU A  81      18.901  -0.177  24.046  1.00  4.670          H  
ATOM   1243 1HB  LEU A  81      18.721  -0.095  27.067  1.00  7.000          H  
ATOM   1244 2HB  LEU A  81      19.354  -1.442  26.119  1.00  7.000          H  
ATOM   1245  HG  LEU A  81      20.573   1.308  26.299  1.00  7.000          H  
ATOM   1246 1HD1 LEU A  81      22.330   0.219  27.561  1.00  7.000          H  
ATOM   1247 2HD1 LEU A  81      20.747   0.050  28.353  1.00  7.000          H  
ATOM   1248 3HD1 LEU A  81      21.440  -1.317  27.452  1.00  7.000          H  
ATOM   1249 1HD2 LEU A  81      22.487   0.336  25.065  1.00  7.000          H  
ATOM   1250 2HD2 LEU A  81      21.597  -1.191  24.901  1.00  7.000          H  
ATOM   1251 3HD2 LEU A  81      21.031   0.273  24.071  1.00  7.000          H  
ATOM   1252  N   GLY A  82      15.967  -0.205  24.483  1.00  3.890          N  
ATOM   1253  CA  GLY A  82      14.760  -1.044  24.488  1.00  3.890          C  
ATOM   1254  C   GLY A  82      13.401  -0.333  24.457  1.00  3.890          C  
ATOM   1255  O   GLY A  82      13.201   0.700  23.794  1.00  3.890          O  
ATOM   1256  H   GLY A  82      15.976   0.736  24.084  1.00  4.670          H  
ATOM   1257 1HA  GLY A  82      14.814  -1.729  23.639  1.00  4.670          H  
ATOM   1258 2HA  GLY A  82      14.790  -1.679  25.369  1.00  4.670          H  
ATOM   1259  N   GLY A  83      12.447  -0.991  25.116  1.00  3.890          N  
ATOM   1260  CA  GLY A  83      11.047  -0.615  25.239  1.00  3.890          C  
ATOM   1261  C   GLY A  83      10.302  -1.878  25.635  1.00  3.890          C  
ATOM   1262  O   GLY A  83      10.899  -2.954  25.669  1.00  3.890          O  
ATOM   1263  H   GLY A  83      12.733  -1.837  25.596  1.00  4.670          H  
ATOM   1264 1HA  GLY A  83      10.926   0.149  26.005  1.00  4.670          H  
ATOM   1265 2HA  GLY A  83      10.664  -0.228  24.294  1.00  4.670          H  
ATOM   1266  N   ASN A  84       9.022  -1.779  25.965  1.00  3.890          N  
ATOM   1267  CA  ASN A  84       8.321  -3.000  26.311  1.00  3.890          C  
ATOM   1268  C   ASN A  84       8.057  -3.672  24.976  1.00  3.890          C  
ATOM   1269  O   ASN A  84       7.698  -2.966  24.034  1.00  3.890          O  
ATOM   1270  CB  ASN A  84       7.044  -2.715  27.059  1.00  5.830          C  
ATOM   1271  CG  ASN A  84       7.310  -2.094  28.382  1.00  5.830          C  
ATOM   1272  OD1 ASN A  84       8.374  -2.274  28.989  1.00  5.830          O  
ATOM   1273  ND2 ASN A  84       6.351  -1.351  28.863  1.00  5.830          N  
ATOM   1274  H   ASN A  84       8.552  -0.886  25.954  1.00  4.670          H  
ATOM   1275  HA  ASN A  84       8.958  -3.608  26.941  1.00  4.670          H  
ATOM   1276 1HB  ASN A  84       6.419  -2.049  26.469  1.00  7.000          H  
ATOM   1277 2HB  ASN A  84       6.491  -3.644  27.205  1.00  7.000          H  
ATOM   1278 1HD2 ASN A  84       6.462  -0.903  29.753  1.00  7.000          H  
ATOM   1279 2HD2 ASN A  84       5.507  -1.238  28.350  1.00  7.000          H  
ATOM   1280  N   PRO A  85       8.233  -4.986  24.811  1.00  3.890          N  
ATOM   1281  CA  PRO A  85       7.958  -5.653  23.568  1.00  3.890          C  
ATOM   1282  C   PRO A  85       6.562  -5.320  23.114  1.00  3.890          C  
ATOM   1283  O   PRO A  85       5.604  -5.455  23.875  1.00  3.890          O  
ATOM   1284  CB  PRO A  85       8.117  -7.118  23.955  1.00  5.830          C  
ATOM   1285  CG  PRO A  85       9.125  -7.085  25.068  1.00  5.830          C  
ATOM   1286  CD  PRO A  85       8.800  -5.839  25.849  1.00  5.830          C  
ATOM   1287  HA  PRO A  85       8.698  -5.342  22.848  1.00  4.670          H  
ATOM   1288 1HB  PRO A  85       7.169  -7.525  24.264  1.00  7.000          H  
ATOM   1289 2HB  PRO A  85       8.460  -7.691  23.081  1.00  7.000          H  
ATOM   1290 1HG  PRO A  85       9.061  -7.996  25.679  1.00  7.000          H  
ATOM   1291 2HG  PRO A  85      10.148  -7.063  24.659  1.00  7.000          H  
ATOM   1292 1HD  PRO A  85       8.068  -6.019  26.605  1.00  7.000          H  
ATOM   1293 2HD  PRO A  85       9.745  -5.444  26.247  1.00  7.000          H  
ATOM   1294  N   GLY A  86       6.423  -4.916  21.868  1.00  3.890          N  
ATOM   1295  CA  GLY A  86       5.141  -4.514  21.313  1.00  3.890          C  
ATOM   1296  C   GLY A  86       4.672  -3.162  21.877  1.00  3.890          C  
ATOM   1297  O   GLY A  86       4.411  -2.212  21.135  1.00  3.890          O  
ATOM   1298  H   GLY A  86       7.247  -4.838  21.291  1.00  4.670          H  
ATOM   1299 1HA  GLY A  86       5.225  -4.459  20.229  1.00  4.670          H  
ATOM   1300 2HA  GLY A  86       4.404  -5.268  21.522  1.00  4.670          H  
ATOM   1301  N   GLY A  87       4.561  -3.076  23.193  1.00  3.890          N  
ATOM   1302  CA  GLY A  87       4.160  -1.861  23.851  1.00  3.890          C  
ATOM   1303  C   GLY A  87       2.681  -1.640  23.704  1.00  3.890          C  
ATOM   1304  O   GLY A  87       1.905  -2.586  23.591  1.00  3.890          O  
ATOM   1305  H   GLY A  87       4.794  -3.892  23.746  1.00  4.670          H  
ATOM   1306 1HA  GLY A  87       4.430  -1.908  24.904  1.00  4.670          H  
ATOM   1307 2HA  GLY A  87       4.699  -1.016  23.426  1.00  4.670          H  
ATOM   1308  N   ASP A  88       2.301  -0.376  23.693  1.00  3.890          N  
ATOM   1309  CA  ASP A  88       0.917   0.069  23.664  1.00  3.890          C  
ATOM   1310  C   ASP A  88       0.154  -0.663  22.557  1.00  3.890          C  
ATOM   1311  O   ASP A  88       0.645  -0.802  21.430  1.00  3.890          O  
ATOM   1312  CB  ASP A  88       0.827   1.572  23.549  1.00  5.830          C  
ATOM   1313  CG  ASP A  88      -0.482   2.004  23.909  1.00  5.830          C  
ATOM   1314  OD1 ASP A  88      -1.339   1.164  23.932  1.00  5.830          O  
ATOM   1315  OD2 ASP A  88      -0.648   3.137  24.276  1.00  5.830          O  
ATOM   1316  H   ASP A  88       3.039   0.318  23.804  1.00  4.670          H  
ATOM   1317  HA  ASP A  88       0.460  -0.209  24.600  1.00  4.670          H  
ATOM   1318 1HB  ASP A  88       1.563   2.049  24.199  1.00  7.000          H  
ATOM   1319 2HB  ASP A  88       1.004   1.896  22.545  1.00  7.000          H  
ATOM   1320  N   CYS A  89      -0.991  -1.219  22.947  1.00  3.780          N  
ATOM   1321  CA  CYS A  89      -1.789  -2.113  22.097  1.00  2.780          C  
ATOM   1322  C   CYS A  89      -3.295  -2.128  22.307  1.00  2.020          C  
ATOM   1323  O   CYS A  89      -3.849  -1.400  23.142  1.00  2.110          O  
ATOM   1324  CB  CYS A  89      -1.293  -3.516  22.321  1.00  4.170          C  
ATOM   1325  SG  CYS A  89      -1.587  -4.153  23.930  1.00  4.170          S  
ATOM   1326  H   CYS A  89      -1.311  -0.894  23.856  1.00  4.540          H  
ATOM   1327  HA  CYS A  89      -1.594  -1.841  21.058  1.00  3.340          H  
ATOM   1328 1HB  CYS A  89      -1.659  -4.216  21.569  1.00  5.000          H  
ATOM   1329 2HB  CYS A  89      -0.264  -3.448  22.236  1.00  5.000          H  
ATOM   1330  HG  CYS A  89      -1.124  -3.077  24.586  1.00  5.000          H  
ATOM   1331  N   ILE A  90      -3.982  -2.937  21.495  1.00  1.720          N  
ATOM   1332  CA  ILE A  90      -5.433  -2.974  21.560  1.00  1.170          C  
ATOM   1333  C   ILE A  90      -6.056  -4.094  22.364  1.00  1.080          C  
ATOM   1334  O   ILE A  90      -5.731  -5.265  22.190  1.00  1.660          O  
ATOM   1335  CB  ILE A  90      -6.022  -3.078  20.131  1.00  1.750          C  
ATOM   1336  CG1 ILE A  90      -5.556  -4.414  19.390  1.00  1.750          C  
ATOM   1337  CG2 ILE A  90      -5.645  -1.886  19.350  1.00  1.750          C  
ATOM   1338  CD1 ILE A  90      -6.584  -5.592  19.350  1.00  1.750          C  
ATOM   1339  H   ILE A  90      -3.476  -3.524  20.841  1.00  2.060          H  
ATOM   1340  HA  ILE A  90      -5.769  -2.038  21.999  1.00  1.400          H  
ATOM   1341  HB  ILE A  90      -7.105  -3.112  20.211  1.00  2.110          H  
ATOM   1342 1HG1 ILE A  90      -5.264  -4.172  18.377  1.00  2.110          H  
ATOM   1343 2HG1 ILE A  90      -4.679  -4.798  19.904  1.00  2.110          H  
ATOM   1344 1HG2 ILE A  90      -6.091  -1.912  18.371  1.00  2.110          H  
ATOM   1345 2HG2 ILE A  90      -5.989  -1.022  19.872  1.00  2.110          H  
ATOM   1346 3HG2 ILE A  90      -4.577  -1.849  19.251  1.00  2.110          H  
ATOM   1347 1HD1 ILE A  90      -6.131  -6.420  18.851  1.00  2.110          H  
ATOM   1348 2HD1 ILE A  90      -6.893  -5.916  20.326  1.00  2.110          H  
ATOM   1349 3HD1 ILE A  90      -7.463  -5.293  18.807  1.00  2.110          H  
ATOM   1350  N   HIS A  91      -6.955  -3.696  23.256  1.00  1.000          N  
ATOM   1351  CA  HIS A  91      -7.839  -4.577  24.002  1.00  1.690          C  
ATOM   1352  C   HIS A  91      -8.726  -3.725  24.901  1.00  1.560          C  
ATOM   1353  O   HIS A  91      -8.216  -2.880  25.632  1.00  1.670          O  
ATOM   1354  CB  HIS A  91      -7.119  -5.633  24.827  1.00  2.540          C  
ATOM   1355  CG  HIS A  91      -8.072  -6.623  25.363  1.00  2.540          C  
ATOM   1356  ND1 HIS A  91      -8.749  -7.496  24.541  1.00  2.540          N  
ATOM   1357  CD2 HIS A  91      -8.479  -6.898  26.615  1.00  2.540          C  
ATOM   1358  CE1 HIS A  91      -9.534  -8.266  25.268  1.00  2.540          C  
ATOM   1359  NE2 HIS A  91      -9.390  -7.923  26.529  1.00  2.540          N  
ATOM   1360  H   HIS A  91      -7.074  -2.699  23.381  1.00  1.200          H  
ATOM   1361  HA  HIS A  91      -8.488  -5.103  23.309  1.00  2.030          H  
ATOM   1362 1HB  HIS A  91      -6.413  -6.177  24.232  1.00  3.040          H  
ATOM   1363 2HB  HIS A  91      -6.584  -5.166  25.644  1.00  3.040          H  
ATOM   1364  HD2 HIS A  91      -8.152  -6.407  27.517  1.00  3.040          H  
ATOM   1365  HE1 HIS A  91     -10.186  -9.058  24.892  1.00  3.040          H  
ATOM   1366  HE2 HIS A  91      -9.875  -8.363  27.298  1.00  3.040          H  
ATOM   1367  N   ASN A  92     -10.030  -3.948  24.895  1.00  1.460          N  
ATOM   1368  CA  ASN A  92     -10.891  -3.202  25.812  1.00  1.260          C  
ATOM   1369  C   ASN A  92     -11.044  -4.100  27.033  1.00  1.590          C  
ATOM   1370  O   ASN A  92     -11.779  -5.091  27.019  1.00  1.930          O  
ATOM   1371  CB  ASN A  92     -12.201  -2.786  25.168  1.00  1.890          C  
ATOM   1372  CG  ASN A  92     -13.030  -1.871  26.088  1.00  1.890          C  
ATOM   1373  OD1 ASN A  92     -12.484  -1.391  27.118  1.00  1.890          O  
ATOM   1374  ND2 ASN A  92     -14.274  -1.612  25.730  1.00  1.890          N  
ATOM   1375  H   ASN A  92     -10.420  -4.641  24.280  1.00  1.750          H  
ATOM   1376  HA  ASN A  92     -10.374  -2.294  26.135  1.00  1.510          H  
ATOM   1377 1HB  ASN A  92     -11.988  -2.243  24.248  1.00  2.270          H  
ATOM   1378 2HB  ASN A  92     -12.768  -3.661  24.892  1.00  2.270          H  
ATOM   1379 1HD2 ASN A  92     -14.856  -1.042  26.299  1.00  2.270          H  
ATOM   1380 2HD2 ASN A  92     -14.669  -1.972  24.853  1.00  2.270          H  
ATOM   1381  N   TRP A  93     -10.284  -3.807  28.078  1.00  1.640          N  
ATOM   1382  CA  TRP A  93     -10.129  -4.722  29.198  1.00  2.100          C  
ATOM   1383  C   TRP A  93     -11.241  -4.683  30.233  1.00  1.800          C  
ATOM   1384  O   TRP A  93     -11.039  -4.274  31.381  1.00  1.910          O  
ATOM   1385  CB  TRP A  93      -8.787  -4.397  29.846  1.00  3.150          C  
ATOM   1386  CG  TRP A  93      -8.193  -5.423  30.756  1.00  3.150          C  
ATOM   1387  CD1 TRP A  93      -8.463  -6.760  30.840  1.00  3.150          C  
ATOM   1388  CD2 TRP A  93      -7.145  -5.168  31.709  1.00  3.150          C  
ATOM   1389  NE1 TRP A  93      -7.656  -7.338  31.777  1.00  3.150          N  
ATOM   1390  CE2 TRP A  93      -6.841  -6.377  32.316  1.00  3.150          C  
ATOM   1391  CE3 TRP A  93      -6.436  -4.018  32.078  1.00  3.150          C  
ATOM   1392  CZ2 TRP A  93      -5.862  -6.480  33.285  1.00  3.150          C  
ATOM   1393  CZ3 TRP A  93      -5.455  -4.123  33.045  1.00  3.150          C  
ATOM   1394  CH2 TRP A  93      -5.177  -5.326  33.635  1.00  3.150          C  
ATOM   1395  H   TRP A  93      -9.748  -2.946  28.062  1.00  1.970          H  
ATOM   1396  HA  TRP A  93     -10.101  -5.732  28.792  1.00  2.520          H  
ATOM   1397 1HB  TRP A  93      -8.067  -4.189  29.067  1.00  3.780          H  
ATOM   1398 2HB  TRP A  93      -8.897  -3.476  30.419  1.00  3.780          H  
ATOM   1399  HD1 TRP A  93      -9.200  -7.299  30.247  1.00  3.780          H  
ATOM   1400  HE1 TRP A  93      -7.642  -8.325  32.032  1.00  3.780          H  
ATOM   1401  HE3 TRP A  93      -6.653  -3.051  31.610  1.00  3.780          H  
ATOM   1402  HZ2 TRP A  93      -5.619  -7.430  33.761  1.00  3.780          H  
ATOM   1403  HZ3 TRP A  93      -4.911  -3.223  33.324  1.00  3.780          H  
ATOM   1404  HH2 TRP A  93      -4.397  -5.376  34.393  1.00  3.780          H  
ATOM   1405  N   ILE A  94     -12.404  -5.145  29.813  1.00  1.770          N  
ATOM   1406  CA  ILE A  94     -13.598  -5.222  30.640  1.00  1.570          C  
ATOM   1407  C   ILE A  94     -14.079  -6.664  30.718  1.00  1.910          C  
ATOM   1408  O   ILE A  94     -14.823  -7.138  29.835  1.00  2.090          O  
ATOM   1409  CB  ILE A  94     -14.708  -4.325  30.065  1.00  2.350          C  
ATOM   1410  CG1 ILE A  94     -14.226  -2.855  29.881  1.00  2.350          C  
ATOM   1411  CG2 ILE A  94     -15.980  -4.414  30.881  1.00  2.350          C  
ATOM   1412  CD1 ILE A  94     -13.852  -2.107  31.149  1.00  2.350          C  
ATOM   1413  H   ILE A  94     -12.424  -5.437  28.827  1.00  2.120          H  
ATOM   1414  HA  ILE A  94     -13.350  -4.899  31.653  1.00  1.880          H  
ATOM   1415  HB  ILE A  94     -14.909  -4.667  29.095  1.00  2.830          H  
ATOM   1416 1HG1 ILE A  94     -13.357  -2.864  29.230  1.00  2.830          H  
ATOM   1417 2HG1 ILE A  94     -15.015  -2.295  29.382  1.00  2.830          H  
ATOM   1418 1HG2 ILE A  94     -16.727  -3.806  30.400  1.00  2.830          H  
ATOM   1419 2HG2 ILE A  94     -16.336  -5.438  30.928  1.00  2.830          H  
ATOM   1420 3HG2 ILE A  94     -15.818  -4.051  31.891  1.00  2.830          H  
ATOM   1421 1HD1 ILE A  94     -13.530  -1.104  30.885  1.00  2.830          H  
ATOM   1422 2HD1 ILE A  94     -14.710  -2.035  31.818  1.00  2.830          H  
ATOM   1423 3HD1 ILE A  94     -13.040  -2.612  31.658  1.00  2.830          H  
ATOM   1424  N   GLY A  95     -13.687  -7.351  31.782  1.00  2.620          N  
ATOM   1425  CA  GLY A  95     -14.018  -8.757  31.935  1.00  3.290          C  
ATOM   1426  C   GLY A  95     -13.557  -9.461  30.677  1.00  3.710          C  
ATOM   1427  O   GLY A  95     -12.454  -9.210  30.191  1.00  3.850          O  
ATOM   1428  H   GLY A  95     -13.110  -6.891  32.475  1.00  3.140          H  
ATOM   1429 1HA  GLY A  95     -13.515  -9.172  32.808  1.00  3.950          H  
ATOM   1430 2HA  GLY A  95     -15.092  -8.881  32.068  1.00  3.950          H  
ATOM   1431  N   ASN A  96     -14.433 -10.303  30.135  1.00  3.890          N  
ATOM   1432  CA  ASN A  96     -14.190 -11.037  28.898  1.00  3.600          C  
ATOM   1433  C   ASN A  96     -15.400 -10.882  27.968  1.00  2.970          C  
ATOM   1434  O   ASN A  96     -15.797 -11.833  27.299  1.00  3.470          O  
ATOM   1435  CB  ASN A  96     -13.882 -12.503  29.181  1.00  5.400          C  
ATOM   1436  CG  ASN A  96     -12.547 -12.700  29.915  1.00  5.400          C  
ATOM   1437  OD1 ASN A  96     -12.551 -12.869  31.147  1.00  5.400          O  
ATOM   1438  ND2 ASN A  96     -11.437 -12.697  29.184  1.00  5.400          N  
ATOM   1439  H   ASN A  96     -15.311 -10.444  30.612  1.00  4.670          H  
ATOM   1440  HA  ASN A  96     -13.329 -10.600  28.390  1.00  4.320          H  
ATOM   1441 1HB  ASN A  96     -14.685 -12.942  29.771  1.00  6.480          H  
ATOM   1442 2HB  ASN A  96     -13.834 -13.046  28.233  1.00  6.480          H  
ATOM   1443 1HD2 ASN A  96     -10.520 -12.817  29.631  1.00  6.480          H  
ATOM   1444 2HD2 ASN A  96     -11.493 -12.559  28.169  1.00  6.480          H  
ATOM   1445  N   ARG A  97     -16.020  -9.689  27.965  1.00  2.290          N  
ATOM   1446  CA  ARG A  97     -17.205  -9.427  27.122  1.00  2.010          C  
ATOM   1447  C   ARG A  97     -17.002  -8.567  25.869  1.00  1.580          C  
ATOM   1448  O   ARG A  97     -17.979  -8.128  25.264  1.00  1.480          O  
ATOM   1449  CB  ARG A  97     -18.310  -8.730  27.928  1.00  3.010          C  
ATOM   1450  CG  ARG A  97     -18.997  -9.517  29.050  1.00  3.010          C  
ATOM   1451  CD  ARG A  97     -19.917 -10.582  28.509  1.00  3.010          C  
ATOM   1452  NE  ARG A  97     -20.965 -10.020  27.637  1.00  3.010          N  
ATOM   1453  CZ  ARG A  97     -22.140  -9.489  28.028  1.00  3.010          C  
ATOM   1454  NH1 ARG A  97     -22.488  -9.406  29.291  1.00  3.010          N  
ATOM   1455  NH2 ARG A  97     -22.936  -9.040  27.100  1.00  3.010          N  
ATOM   1456  H   ARG A  97     -15.642  -8.937  28.562  1.00  2.750          H  
ATOM   1457  HA  ARG A  97     -17.569 -10.392  26.799  1.00  2.410          H  
ATOM   1458 1HB  ARG A  97     -17.892  -7.833  28.390  1.00  3.620          H  
ATOM   1459 2HB  ARG A  97     -19.093  -8.394  27.255  1.00  3.620          H  
ATOM   1460 1HG  ARG A  97     -18.242 -10.004  29.663  1.00  3.620          H  
ATOM   1461 2HG  ARG A  97     -19.578  -8.829  29.663  1.00  3.620          H  
ATOM   1462 1HD  ARG A  97     -19.357 -11.316  27.929  1.00  3.620          H  
ATOM   1463 2HD  ARG A  97     -20.403 -11.091  29.330  1.00  3.620          H  
ATOM   1464  HE  ARG A  97     -20.808 -10.028  26.617  1.00  3.620          H  
ATOM   1465 1HH1 ARG A  97     -21.873  -9.739  30.018  1.00  3.620          H  
ATOM   1466 2HH1 ARG A  97     -23.376  -8.998  29.532  1.00  3.620          H  
ATOM   1467 1HH2 ARG A  97     -22.614  -9.124  26.113  1.00  3.620          H  
ATOM   1468 2HH2 ARG A  97     -23.830  -8.601  27.338  1.00  3.620          H  
ATOM   1469  N   LEU A  98     -15.765  -8.247  25.519  1.00  1.430          N  
ATOM   1470  CA  LEU A  98     -15.507  -7.311  24.423  1.00  1.050          C  
ATOM   1471  C   LEU A  98     -14.904  -7.823  23.129  1.00  1.050          C  
ATOM   1472  O   LEU A  98     -14.137  -8.780  23.103  1.00  1.360          O  
ATOM   1473  CB  LEU A  98     -14.614  -6.193  24.953  1.00  1.580          C  
ATOM   1474  CG  LEU A  98     -15.281  -5.007  25.728  1.00  1.580          C  
ATOM   1475  CD1 LEU A  98     -16.106  -4.205  24.775  1.00  1.580          C  
ATOM   1476  CD2 LEU A  98     -16.167  -5.456  26.858  1.00  1.580          C  
ATOM   1477  H   LEU A  98     -14.994  -8.654  26.031  1.00  1.720          H  
ATOM   1478  HA  LEU A  98     -16.467  -6.894  24.147  1.00  1.260          H  
ATOM   1479 1HB  LEU A  98     -13.862  -6.630  25.614  1.00  1.890          H  
ATOM   1480 2HB  LEU A  98     -14.085  -5.756  24.102  1.00  1.890          H  
ATOM   1481  HG  LEU A  98     -14.496  -4.403  26.143  1.00  1.890          H  
ATOM   1482 1HD1 LEU A  98     -16.523  -3.363  25.294  1.00  1.890          H  
ATOM   1483 2HD1 LEU A  98     -15.453  -3.867  23.984  1.00  1.890          H  
ATOM   1484 3HD1 LEU A  98     -16.910  -4.783  24.347  1.00  1.890          H  
ATOM   1485 1HD2 LEU A  98     -16.550  -4.583  27.348  1.00  1.890          H  
ATOM   1486 2HD2 LEU A  98     -16.991  -6.022  26.489  1.00  1.890          H  
ATOM   1487 3HD2 LEU A  98     -15.598  -6.056  27.561  1.00  1.890          H  
ATOM   1488  N   ARG A  99     -15.212  -7.092  22.053  1.00  0.880          N  
ATOM   1489  CA  ARG A  99     -14.678  -7.332  20.721  1.00  1.100          C  
ATOM   1490  C   ARG A  99     -14.052  -6.078  20.131  1.00  0.920          C  
ATOM   1491  O   ARG A  99     -14.607  -4.976  20.277  1.00  0.790          O  
ATOM   1492  CB  ARG A  99     -15.770  -7.792  19.777  1.00  1.650          C  
ATOM   1493  CG  ARG A  99     -15.293  -8.153  18.401  1.00  1.650          C  
ATOM   1494  CD  ARG A  99     -16.361  -8.640  17.548  1.00  1.650          C  
ATOM   1495  NE  ARG A  99     -15.821  -9.001  16.261  1.00  1.650          N  
ATOM   1496  CZ  ARG A  99     -15.459 -10.257  15.874  1.00  1.650          C  
ATOM   1497  NH1 ARG A  99     -15.630 -11.303  16.668  1.00  1.650          N  
ATOM   1498  NH2 ARG A  99     -14.918 -10.445  14.683  1.00  1.650          N  
ATOM   1499  H   ARG A  99     -15.862  -6.324  22.176  1.00  1.060          H  
ATOM   1500  HA  ARG A  99     -13.911  -8.105  20.790  1.00  1.320          H  
ATOM   1501 1HB  ARG A  99     -16.241  -8.653  20.179  1.00  1.980          H  
ATOM   1502 2HB  ARG A  99     -16.528  -7.013  19.684  1.00  1.980          H  
ATOM   1503 1HG  ARG A  99     -14.897  -7.269  17.898  1.00  1.980          H  
ATOM   1504 2HG  ARG A  99     -14.520  -8.906  18.449  1.00  1.980          H  
ATOM   1505 1HD  ARG A  99     -16.854  -9.501  17.994  1.00  1.980          H  
ATOM   1506 2HD  ARG A  99     -17.088  -7.840  17.398  1.00  1.980          H  
ATOM   1507  HE  ARG A  99     -15.638  -8.228  15.612  1.00  1.980          H  
ATOM   1508 1HH1 ARG A  99     -16.036 -11.204  17.591  1.00  1.980          H  
ATOM   1509 2HH1 ARG A  99     -15.370 -12.232  16.339  1.00  1.980          H  
ATOM   1510 1HH2 ARG A  99     -14.772  -9.666  14.055  1.00  1.980          H  
ATOM   1511 2HH2 ARG A  99     -14.617 -11.395  14.409  1.00  1.980          H  
ATOM   1512  N   ILE A 100     -12.919  -6.267  19.480  1.00  1.060          N  
ATOM   1513  CA  ILE A 100     -12.190  -5.228  18.794  1.00  1.030          C  
ATOM   1514  C   ILE A 100     -12.089  -5.618  17.314  1.00  1.090          C  
ATOM   1515  O   ILE A 100     -11.667  -6.739  17.002  1.00  1.240          O  
ATOM   1516  CB  ILE A 100     -10.800  -5.041  19.437  1.00  1.540          C  
ATOM   1517  CG1 ILE A 100     -10.938  -4.767  20.970  1.00  1.540          C  
ATOM   1518  CG2 ILE A 100     -10.108  -3.904  18.766  1.00  1.540          C  
ATOM   1519  CD1 ILE A 100     -10.784  -6.032  21.857  1.00  1.540          C  
ATOM   1520  H   ILE A 100     -12.544  -7.212  19.437  1.00  1.270          H  
ATOM   1521  HA  ILE A 100     -12.744  -4.287  18.861  1.00  1.240          H  
ATOM   1522  HB  ILE A 100     -10.210  -5.948  19.313  1.00  1.850          H  
ATOM   1523 1HG1 ILE A 100     -10.178  -4.044  21.272  1.00  1.850          H  
ATOM   1524 2HG1 ILE A 100     -11.923  -4.329  21.156  1.00  1.850          H  
ATOM   1525 1HG2 ILE A 100      -9.135  -3.752  19.192  1.00  1.850          H  
ATOM   1526 2HG2 ILE A 100     -10.014  -4.144  17.735  1.00  1.850          H  
ATOM   1527 3HG2 ILE A 100     -10.687  -2.995  18.869  1.00  1.850          H  
ATOM   1528 1HD1 ILE A 100     -10.899  -5.769  22.890  1.00  1.850          H  
ATOM   1529 2HD1 ILE A 100     -11.529  -6.779  21.619  1.00  1.850          H  
ATOM   1530 3HD1 ILE A 100      -9.794  -6.469  21.704  1.00  1.850          H  
ATOM   1531  N   ASN A 101     -12.515  -4.735  16.420  1.00  1.030          N  
ATOM   1532  CA  ASN A 101     -12.509  -4.979  14.983  1.00  1.180          C  
ATOM   1533  C   ASN A 101     -11.426  -4.174  14.276  1.00  0.920          C  
ATOM   1534  O   ASN A 101     -11.649  -3.029  13.868  1.00  0.760          O  
ATOM   1535  CB  ASN A 101     -13.854  -4.642  14.379  1.00  1.770          C  
ATOM   1536  CG  ASN A 101     -14.976  -5.491  14.881  1.00  1.770          C  
ATOM   1537  OD1 ASN A 101     -14.858  -6.729  14.932  1.00  1.770          O  
ATOM   1538  ND2 ASN A 101     -16.067  -4.851  15.236  1.00  1.770          N  
ATOM   1539  H   ASN A 101     -12.815  -3.815  16.757  1.00  1.240          H  
ATOM   1540  HA  ASN A 101     -12.297  -6.036  14.812  1.00  1.420          H  
ATOM   1541 1HB  ASN A 101     -14.071  -3.611  14.606  1.00  2.120          H  
ATOM   1542 2HB  ASN A 101     -13.803  -4.728  13.295  1.00  2.120          H  
ATOM   1543 1HD2 ASN A 101     -16.866  -5.347  15.571  1.00  2.120          H  
ATOM   1544 2HD2 ASN A 101     -16.102  -3.834  15.148  1.00  2.120          H  
ATOM   1545  N   ASN A 102     -10.256  -4.783  14.105  1.00  1.370          N  
ATOM   1546  CA  ASN A 102      -9.103  -4.085  13.533  1.00  1.500          C  
ATOM   1547  C   ASN A 102      -8.691  -4.578  12.152  1.00  1.780          C  
ATOM   1548  O   ASN A 102      -7.526  -4.458  11.770  1.00  2.340          O  
ATOM   1549  CB  ASN A 102      -7.932  -4.193  14.439  1.00  2.250          C  
ATOM   1550  CG  ASN A 102      -8.132  -3.548  15.700  1.00  2.250          C  
ATOM   1551  OD1 ASN A 102      -9.111  -2.855  15.949  1.00  2.250          O  
ATOM   1552  ND2 ASN A 102      -7.184  -3.730  16.519  1.00  2.250          N  
ATOM   1553  H   ASN A 102     -10.146  -5.734  14.442  1.00  1.640          H  
ATOM   1554  HA  ASN A 102      -9.365  -3.030  13.419  1.00  1.800          H  
ATOM   1555 1HB  ASN A 102      -7.715  -5.247  14.615  1.00  2.700          H  
ATOM   1556 2HB  ASN A 102      -7.062  -3.750  13.960  1.00  2.700          H  
ATOM   1557 1HD2 ASN A 102      -7.185  -3.266  17.405  1.00  2.700          H  
ATOM   1558 2HD2 ASN A 102      -6.386  -4.291  16.204  1.00  2.700          H  
ATOM   1559  N   GLN A 103      -9.609  -5.201  11.421  1.00  1.720          N  
ATOM   1560  CA  GLN A 103      -9.310  -5.750  10.087  1.00  2.210          C  
ATOM   1561  C   GLN A 103      -8.232  -6.836  10.222  1.00  3.400          C  
ATOM   1562  O   GLN A 103      -7.478  -7.111   9.291  1.00  3.840          O  
ATOM   1563  CB  GLN A 103      -8.787  -4.635   9.152  1.00  3.310          C  
ATOM   1564  CG  GLN A 103      -9.707  -3.420   8.996  1.00  3.310          C  
ATOM   1565  CD  GLN A 103      -9.040  -2.290   8.206  1.00  3.310          C  
ATOM   1566  OE1 GLN A 103      -8.642  -2.447   7.040  1.00  3.310          O  
ATOM   1567  NE2 GLN A 103      -8.904  -1.142   8.880  1.00  3.310          N  
ATOM   1568  H   GLN A 103     -10.550  -5.271  11.785  1.00  2.060          H  
ATOM   1569  HA  GLN A 103     -10.211  -6.199   9.672  1.00  2.650          H  
ATOM   1570 1HB  GLN A 103      -7.806  -4.294   9.440  1.00  3.980          H  
ATOM   1571 2HB  GLN A 103      -8.675  -5.054   8.152  1.00  3.980          H  
ATOM   1572 1HG  GLN A 103     -10.610  -3.720   8.470  1.00  3.980          H  
ATOM   1573 2HG  GLN A 103      -9.962  -3.024   9.981  1.00  3.980          H  
ATOM   1574 1HE2 GLN A 103      -8.443  -0.308   8.481  1.00  3.980          H  
ATOM   1575 2HE2 GLN A 103      -9.251  -1.058   9.849  1.00  3.980          H  
ATOM   1576  N   GLY A 104      -8.190  -7.452  11.401  1.00  3.890          N  
ATOM   1577  CA  GLY A 104      -7.278  -8.525  11.749  1.00  3.890          C  
ATOM   1578  C   GLY A 104      -5.932  -8.060  12.334  1.00  3.890          C  
ATOM   1579  O   GLY A 104      -5.145  -8.893  12.788  1.00  3.890          O  
ATOM   1580  H   GLY A 104      -8.856  -7.148  12.091  1.00  4.670          H  
ATOM   1581 1HA  GLY A 104      -7.768  -9.184  12.466  1.00  4.670          H  
ATOM   1582 2HA  GLY A 104      -7.099  -9.116  10.855  1.00  4.670          H  
ATOM   1583  N   TRP A 105      -5.641  -6.759  12.307  1.00  3.890          N  
ATOM   1584  CA  TRP A 105      -4.359  -6.264  12.812  1.00  3.890          C  
ATOM   1585  C   TRP A 105      -4.376  -6.002  14.328  1.00  3.890          C  
ATOM   1586  O   TRP A 105      -5.228  -5.275  14.833  1.00  3.890          O  
ATOM   1587  CB  TRP A 105      -3.941  -5.053  11.973  1.00  5.830          C  
ATOM   1588  CG  TRP A 105      -2.648  -4.487  12.346  1.00  5.830          C  
ATOM   1589  CD1 TRP A 105      -2.414  -3.258  12.849  1.00  5.830          C  
ATOM   1590  CD2 TRP A 105      -1.374  -5.159  12.312  1.00  5.830          C  
ATOM   1591  NE1 TRP A 105      -1.078  -3.103  13.118  1.00  5.830          N  
ATOM   1592  CE2 TRP A 105      -0.434  -4.269  12.799  1.00  5.830          C  
ATOM   1593  CE3 TRP A 105      -0.961  -6.442  11.916  1.00  5.830          C  
ATOM   1594  CZ2 TRP A 105       0.879  -4.611  12.924  1.00  5.830          C  
ATOM   1595  CZ3 TRP A 105       0.351  -6.771  12.054  1.00  5.830          C  
ATOM   1596  CH2 TRP A 105       1.242  -5.877  12.555  1.00  5.830          C  
ATOM   1597  H   TRP A 105      -6.319  -6.093  11.922  1.00  4.670          H  
ATOM   1598  HA  TRP A 105      -3.626  -7.042  12.634  1.00  4.670          H  
ATOM   1599 1HB  TRP A 105      -3.904  -5.341  10.924  1.00  7.000          H  
ATOM   1600 2HB  TRP A 105      -4.704  -4.275  12.068  1.00  7.000          H  
ATOM   1601  HD1 TRP A 105      -3.182  -2.511  13.010  1.00  7.000          H  
ATOM   1602  HE1 TRP A 105      -0.611  -2.253  13.524  1.00  7.000          H  
ATOM   1603  HE3 TRP A 105      -1.663  -7.168  11.517  1.00  7.000          H  
ATOM   1604  HZ2 TRP A 105       1.623  -3.916  13.313  1.00  7.000          H  
ATOM   1605  HZ3 TRP A 105       0.661  -7.766  11.755  1.00  7.000          H  
ATOM   1606  HH2 TRP A 105       2.267  -6.164  12.664  1.00  7.000          H  
ATOM   1607  N   ILE A 106      -3.452  -6.638  15.053  1.00  3.890          N  
ATOM   1608  CA  ILE A 106      -3.433  -6.579  16.517  1.00  3.890          C  
ATOM   1609  C   ILE A 106      -2.099  -6.119  17.153  1.00  3.890          C  
ATOM   1610  O   ILE A 106      -1.671  -6.690  18.148  1.00  3.890          O  
ATOM   1611  CB  ILE A 106      -3.832  -7.961  17.090  1.00  5.830          C  
ATOM   1612  CG1 ILE A 106      -2.876  -9.078  16.562  1.00  5.830          C  
ATOM   1613  CG2 ILE A 106      -5.283  -8.283  16.624  1.00  5.830          C  
ATOM   1614  CD1 ILE A 106      -3.011 -10.414  17.280  1.00  5.830          C  
ATOM   1615  H   ILE A 106      -2.761  -7.198  14.571  1.00  4.670          H  
ATOM   1616  HA  ILE A 106      -4.192  -5.864  16.827  1.00  4.670          H  
ATOM   1617  HB  ILE A 106      -3.789  -7.933  18.177  1.00  7.000          H  
ATOM   1618 1HG1 ILE A 106      -3.079  -9.243  15.503  1.00  7.000          H  
ATOM   1619 2HG1 ILE A 106      -1.849  -8.746  16.674  1.00  7.000          H  
ATOM   1620 1HG2 ILE A 106      -5.606  -9.231  17.022  1.00  7.000          H  
ATOM   1621 2HG2 ILE A 106      -5.955  -7.515  16.962  1.00  7.000          H  
ATOM   1622 3HG2 ILE A 106      -5.326  -8.326  15.537  1.00  7.000          H  
ATOM   1623 1HD1 ILE A 106      -2.305 -11.126  16.852  1.00  7.000          H  
ATOM   1624 2HD1 ILE A 106      -2.789 -10.278  18.339  1.00  7.000          H  
ATOM   1625 3HD1 ILE A 106      -4.014 -10.811  17.171  1.00  7.000          H  
ATOM   1626  N   CYS A 107      -1.423  -5.142  16.558  1.00  3.890          N  
ATOM   1627  CA  CYS A 107      -0.095  -4.694  17.022  1.00  3.890          C  
ATOM   1628  C   CYS A 107       0.065  -4.301  18.484  1.00  3.880          C  
ATOM   1629  O   CYS A 107      -0.757  -3.575  19.045  1.00  3.880          O  
ATOM   1630  CB  CYS A 107       0.360  -3.450  16.291  1.00  5.830          C  
ATOM   1631  SG  CYS A 107       2.021  -2.879  16.767  1.00  5.830          S  
ATOM   1632  H   CYS A 107      -1.826  -4.692  15.748  1.00  4.670          H  
ATOM   1633  HA  CYS A 107       0.605  -5.501  16.810  1.00  4.670          H  
ATOM   1634 1HB  CYS A 107       0.368  -3.615  15.282  1.00  7.000          H  
ATOM   1635 2HB  CYS A 107      -0.340  -2.645  16.482  1.00  7.000          H  
ATOM   1636  HG  CYS A 107       2.680  -3.598  15.813  1.00  7.000          H  
ATOM   1637  N   GLY A 108       1.188  -4.747  19.058  1.00  3.670          N  
ATOM   1638  CA  GLY A 108       1.614  -4.405  20.411  1.00  3.580          C  
ATOM   1639  C   GLY A 108       1.284  -5.462  21.464  1.00  3.720          C  
ATOM   1640  O   GLY A 108       0.736  -6.512  21.142  1.00  3.890          O  
ATOM   1641  H   GLY A 108       1.788  -5.356  18.518  1.00  4.400          H  
ATOM   1642 1HA  GLY A 108       2.678  -4.259  20.369  1.00  4.300          H  
ATOM   1643 2HA  GLY A 108       1.206  -3.440  20.683  1.00  4.300          H  
ATOM   1644  N   GLY A 109       1.697  -5.225  22.723  1.00  3.890          N  
ATOM   1645  CA  GLY A 109       1.465  -6.195  23.790  1.00  3.890          C  
ATOM   1646  C   GLY A 109       2.278  -7.470  23.590  1.00  3.570          C  
ATOM   1647  O   GLY A 109       1.773  -8.550  23.910  1.00  3.460          O  
ATOM   1648  H   GLY A 109       2.096  -4.314  22.961  1.00  4.670          H  
ATOM   1649 1HA  GLY A 109       1.719  -5.740  24.750  1.00  4.670          H  
ATOM   1650 2HA  GLY A 109       0.410  -6.441  23.821  1.00  4.670          H  
ATOM   1651  N   GLY A 110       3.488  -7.312  23.026  1.00  3.450          N  
ATOM   1652  CA  GLY A 110       4.457  -8.331  22.614  1.00  2.970          C  
ATOM   1653  C   GLY A 110       4.812  -8.044  21.138  1.00  3.380          C  
ATOM   1654  O   GLY A 110       4.008  -7.424  20.438  1.00  3.890          O  
ATOM   1655  H   GLY A 110       3.803  -6.357  22.926  1.00  4.140          H  
ATOM   1656 1HA  GLY A 110       5.343  -8.285  23.239  1.00  3.560          H  
ATOM   1657 2HA  GLY A 110       4.023  -9.324  22.716  1.00  3.560          H  
ATOM   1658  N   GLY A 111       5.989  -8.467  20.641  1.00  3.420          N  
ATOM   1659  CA  GLY A 111       6.314  -8.174  19.230  1.00  3.890          C  
ATOM   1660  C   GLY A 111       6.997  -6.810  18.957  1.00  3.890          C  
ATOM   1661  O   GLY A 111       6.449  -5.976  18.232  1.00  3.890          O  
ATOM   1662  H   GLY A 111       6.629  -8.997  21.214  1.00  4.100          H  
ATOM   1663 1HA  GLY A 111       6.958  -8.969  18.853  1.00  4.670          H  
ATOM   1664 2HA  GLY A 111       5.398  -8.232  18.642  1.00  4.670          H  
ATOM   1665  N   GLY A 112       8.138  -6.528  19.606  1.00  3.890          N  
ATOM   1666  CA  GLY A 112       8.836  -5.238  19.426  1.00  3.890          C  
ATOM   1667  C   GLY A 112       9.825  -4.979  20.563  1.00  3.890          C  
ATOM   1668  O   GLY A 112      10.349  -5.924  21.151  1.00  3.890          O  
ATOM   1669  H   GLY A 112       8.557  -7.240  20.188  1.00  4.670          H  
ATOM   1670 1HA  GLY A 112       9.370  -5.247  18.475  1.00  4.670          H  
ATOM   1671 2HA  GLY A 112       8.118  -4.427  19.376  1.00  4.670          H  
ATOM   1672  N   GLY A 113      10.078  -3.693  20.878  1.00  3.890          N  
ATOM   1673  CA  GLY A 113      11.008  -3.314  21.958  1.00  3.890          C  
ATOM   1674  C   GLY A 113      12.498  -3.383  21.587  1.00  3.890          C  
ATOM   1675  O   GLY A 113      13.352  -3.579  22.449  1.00  3.890          O  
ATOM   1676  H   GLY A 113       9.608  -2.938  20.374  1.00  4.670          H  
ATOM   1677 1HA  GLY A 113      10.768  -2.299  22.277  1.00  4.670          H  
ATOM   1678 2HA  GLY A 113      10.825  -3.948  22.828  1.00  4.670          H  
ATOM   1679  N   GLY A 114      12.816  -3.283  20.296  1.00  3.890          N  
ATOM   1680  CA  GLY A 114      14.203  -3.371  19.819  1.00  3.890          C  
ATOM   1681  C   GLY A 114      15.219  -2.338  20.352  1.00  3.890          C  
ATOM   1682  O   GLY A 114      16.420  -2.623  20.439  1.00  3.890          O  
ATOM   1683  H   GLY A 114      12.085  -3.135  19.614  1.00  4.670          H  
ATOM   1684 1HA  GLY A 114      14.568  -4.367  20.058  1.00  4.670          H  
ATOM   1685 2HA  GLY A 114      14.186  -3.312  18.730  1.00  4.670          H  
ATOM   1686  N   GLY A 115      14.781  -1.113  20.639  1.00  3.890          N  
ATOM   1687  CA  GLY A 115      15.679  -0.064  21.121  1.00  3.890          C  
ATOM   1688  C   GLY A 115      16.438   0.527  19.950  1.00  3.890          C  
ATOM   1689  O   GLY A 115      17.454   1.202  20.114  1.00  3.890          O  
ATOM   1690  H   GLY A 115      13.808  -0.884  20.486  1.00  4.670          H  
ATOM   1691 1HA  GLY A 115      15.113   0.716  21.632  1.00  4.670          H  
ATOM   1692 2HA  GLY A 115      16.386  -0.480  21.835  1.00  4.670          H  
ATOM   1693  N   PHE A 116      16.001   0.178  18.745  1.00  3.890          N  
ATOM   1694  CA  PHE A 116      16.638   0.573  17.499  1.00  3.890          C  
ATOM   1695  C   PHE A 116      18.106   0.128  17.468  1.00  3.890          C  
ATOM   1696  O   PHE A 116      18.921   0.717  16.758  1.00  3.890          O  
ATOM   1697  CB  PHE A 116      16.540   2.086  17.335  1.00  5.830          C  
ATOM   1698  CG  PHE A 116      15.138   2.590  17.506  1.00  5.830          C  
ATOM   1699  CD1 PHE A 116      14.775   3.220  18.685  1.00  5.830          C  
ATOM   1700  CD2 PHE A 116      14.181   2.431  16.517  1.00  5.830          C  
ATOM   1701  CE1 PHE A 116      13.506   3.675  18.875  1.00  5.830          C  
ATOM   1702  CE2 PHE A 116      12.899   2.893  16.713  1.00  5.830          C  
ATOM   1703  CZ  PHE A 116      12.566   3.511  17.893  1.00  5.830          C  
ATOM   1704  H   PHE A 116      15.110  -0.318  18.714  1.00  4.670          H  
ATOM   1705  HA  PHE A 116      16.111   0.090  16.676  1.00  4.670          H  
ATOM   1706 1HB  PHE A 116      17.181   2.584  18.059  1.00  7.000          H  
ATOM   1707 2HB  PHE A 116      16.888   2.368  16.344  1.00  7.000          H  
ATOM   1708  HD1 PHE A 116      15.523   3.339  19.473  1.00  7.000          H  
ATOM   1709  HD2 PHE A 116      14.446   1.932  15.583  1.00  7.000          H  
ATOM   1710  HE1 PHE A 116      13.233   4.163  19.813  1.00  7.000          H  
ATOM   1711  HE2 PHE A 116      12.142   2.764  15.935  1.00  7.000          H  
ATOM   1712  HZ  PHE A 116      11.551   3.871  18.062  1.00  7.000          H  
ATOM   1713  N   ARG A 117      18.435  -0.922  18.232  1.00  3.890          N  
ATOM   1714  CA  ARG A 117      19.793  -1.426  18.330  1.00  3.890          C  
ATOM   1715  C   ARG A 117      20.324  -2.025  17.034  1.00  3.890          C  
ATOM   1716  O   ARG A 117      19.590  -2.612  16.242  1.00  3.890          O  
ATOM   1717  CB  ARG A 117      19.886  -2.402  19.495  1.00  5.830          C  
ATOM   1718  CG  ARG A 117      19.797  -1.689  20.870  1.00  5.830          C  
ATOM   1719  CD  ARG A 117      19.783  -2.606  22.042  1.00  5.830          C  
ATOM   1720  NE  ARG A 117      18.506  -3.312  22.198  1.00  5.830          N  
ATOM   1721  CZ  ARG A 117      18.266  -4.276  23.120  1.00  5.830          C  
ATOM   1722  NH1 ARG A 117      19.222  -4.663  23.947  1.00  5.830          N  
ATOM   1723  NH2 ARG A 117      17.071  -4.833  23.195  1.00  5.830          N  
ATOM   1724  H   ARG A 117      17.710  -1.359  18.808  1.00  4.670          H  
ATOM   1725  HA  ARG A 117      20.432  -0.581  18.584  1.00  4.670          H  
ATOM   1726 1HB  ARG A 117      19.064  -3.116  19.440  1.00  7.000          H  
ATOM   1727 2HB  ARG A 117      20.819  -2.958  19.450  1.00  7.000          H  
ATOM   1728 1HG  ARG A 117      20.645  -1.015  20.982  1.00  7.000          H  
ATOM   1729 2HG  ARG A 117      18.878  -1.100  20.908  1.00  7.000          H  
ATOM   1730 1HD  ARG A 117      20.571  -3.345  21.921  1.00  7.000          H  
ATOM   1731 2HD  ARG A 117      19.962  -2.028  22.942  1.00  7.000          H  
ATOM   1732  HE  ARG A 117      17.723  -3.043  21.571  1.00  7.000          H  
ATOM   1733 1HH1 ARG A 117      20.136  -4.244  23.898  1.00  7.000          H  
ATOM   1734 2HH1 ARG A 117      19.035  -5.380  24.633  1.00  7.000          H  
ATOM   1735 1HH2 ARG A 117      16.333  -4.529  22.569  1.00  7.000          H  
ATOM   1736 2HH2 ARG A 117      16.885  -5.547  23.881  1.00  7.000          H  
ATOM   1737  N   VAL A 118      21.640  -1.914  16.845  1.00  3.890          N  
ATOM   1738  CA  VAL A 118      22.313  -2.402  15.640  1.00  3.890          C  
ATOM   1739  C   VAL A 118      22.228  -3.910  15.404  1.00  3.890          C  
ATOM   1740  O   VAL A 118      22.292  -4.356  14.261  1.00  3.890          O  
ATOM   1741  CB  VAL A 118      23.800  -1.975  15.649  1.00  5.830          C  
ATOM   1742  CG1 VAL A 118      23.891  -0.451  15.627  1.00  5.830          C  
ATOM   1743  CG2 VAL A 118      24.532  -2.537  16.886  1.00  5.830          C  
ATOM   1744  H   VAL A 118      22.171  -1.426  17.550  1.00  4.670          H  
ATOM   1745  HA  VAL A 118      21.838  -1.913  14.788  1.00  4.670          H  
ATOM   1746  HB  VAL A 118      24.279  -2.345  14.742  1.00  7.000          H  
ATOM   1747 1HG1 VAL A 118      24.940  -0.151  15.605  1.00  7.000          H  
ATOM   1748 2HG1 VAL A 118      23.386  -0.074  14.738  1.00  7.000          H  
ATOM   1749 3HG1 VAL A 118      23.417  -0.035  16.512  1.00  7.000          H  
ATOM   1750 1HG2 VAL A 118      25.572  -2.220  16.854  1.00  7.000          H  
ATOM   1751 2HG2 VAL A 118      24.075  -2.166  17.797  1.00  7.000          H  
ATOM   1752 3HG2 VAL A 118      24.498  -3.620  16.885  1.00  7.000          H  
ATOM   1753  N   GLY A 119      22.092  -4.704  16.463  1.00  3.890          N  
ATOM   1754  CA  GLY A 119      21.990  -6.147  16.300  1.00  3.890          C  
ATOM   1755  C   GLY A 119      20.552  -6.620  16.076  1.00  3.890          C  
ATOM   1756  O   GLY A 119      20.297  -7.824  16.001  1.00  3.890          O  
ATOM   1757  H   GLY A 119      22.083  -4.314  17.393  1.00  4.670          H  
ATOM   1758 1HA  GLY A 119      22.606  -6.456  15.455  1.00  4.670          H  
ATOM   1759 2HA  GLY A 119      22.399  -6.636  17.182  1.00  4.670          H  
ATOM   1760  N   HIS A 120      19.606  -5.685  16.042  1.00  3.890          N  
ATOM   1761  CA  HIS A 120      18.203  -5.996  15.870  1.00  3.890          C  
ATOM   1762  C   HIS A 120      17.877  -6.033  14.379  1.00  3.890          C  
ATOM   1763  O   HIS A 120      18.473  -5.301  13.585  1.00  3.890          O  
ATOM   1764  CB  HIS A 120      17.352  -4.964  16.622  1.00  5.830          C  
ATOM   1765  CG  HIS A 120      15.918  -5.343  16.828  1.00  5.830          C  
ATOM   1766  ND1 HIS A 120      14.925  -5.117  15.895  1.00  5.830          N  
ATOM   1767  CD2 HIS A 120      15.325  -5.956  17.872  1.00  5.830          C  
ATOM   1768  CE1 HIS A 120      13.778  -5.558  16.370  1.00  5.830          C  
ATOM   1769  NE2 HIS A 120      13.994  -6.073  17.573  1.00  5.830          N  
ATOM   1770  H   HIS A 120      19.859  -4.696  16.094  1.00  4.670          H  
ATOM   1771  HA  HIS A 120      17.983  -6.980  16.284  1.00  4.670          H  
ATOM   1772 1HB  HIS A 120      17.799  -4.771  17.599  1.00  7.000          H  
ATOM   1773 2HB  HIS A 120      17.373  -4.021  16.073  1.00  7.000          H  
ATOM   1774  HD1 HIS A 120      15.045  -4.963  14.889  1.00  7.000          H  
ATOM   1775  HD2 HIS A 120      15.707  -6.327  18.825  1.00  7.000          H  
ATOM   1776  HE1 HIS A 120      12.875  -5.464  15.772  1.00  7.000          H  
ATOM   1777  N   THR A 121      16.942  -6.882  13.981  1.00  3.890          N  
ATOM   1778  CA  THR A 121      16.506  -6.938  12.592  1.00  3.890          C  
ATOM   1779  C   THR A 121      15.543  -5.813  12.248  1.00  3.890          C  
ATOM   1780  O   THR A 121      15.025  -5.122  13.131  1.00  3.890          O  
ATOM   1781  CB  THR A 121      15.854  -8.302  12.297  1.00  5.830          C  
ATOM   1782  OG1 THR A 121      14.722  -8.512  13.179  1.00  5.830          O  
ATOM   1783  CG2 THR A 121      16.866  -9.420  12.499  1.00  5.830          C  
ATOM   1784  H   THR A 121      16.487  -7.494  14.647  1.00  4.670          H  
ATOM   1785  HA  THR A 121      17.380  -6.832  11.950  1.00  4.670          H  
ATOM   1786  HB  THR A 121      15.502  -8.319  11.266  1.00  7.000          H  
ATOM   1787  HG1 THR A 121      13.986  -7.846  13.036  1.00  7.000          H  
ATOM   1788 1HG2 THR A 121      16.397 -10.379  12.281  1.00  7.000          H  
ATOM   1789 2HG2 THR A 121      17.711  -9.266  11.828  1.00  7.000          H  
ATOM   1790 3HG2 THR A 121      17.218  -9.416  13.528  1.00  7.000          H  
ATOM   1791  N   GLU A 122      15.284  -5.618  10.956  1.00  3.890          N  
ATOM   1792  CA  GLU A 122      14.305  -4.621  10.554  1.00  3.890          C  
ATOM   1793  C   GLU A 122      12.920  -5.110  10.967  1.00  3.890          C  
ATOM   1794  O   GLU A 122      12.110  -4.361  11.530  1.00  3.890          O  
ATOM   1795  CB  GLU A 122      14.390  -4.401   9.048  1.00  5.830          C  
ATOM   1796  CG  GLU A 122      15.732  -3.817   8.596  1.00  5.830          C  
ATOM   1797  CD  GLU A 122      16.814  -4.870   8.494  1.00  5.830          C  
ATOM   1798  OE1 GLU A 122      16.507  -6.034   8.699  1.00  5.830          O  
ATOM   1799  OE2 GLU A 122      17.932  -4.523   8.223  1.00  5.830          O  
ATOM   1800  H   GLU A 122      15.773  -6.162  10.242  1.00  4.670          H  
ATOM   1801  HA  GLU A 122      14.515  -3.686  11.072  1.00  4.670          H  
ATOM   1802 1HB  GLU A 122      14.223  -5.343   8.526  1.00  7.000          H  
ATOM   1803 2HB  GLU A 122      13.602  -3.715   8.736  1.00  7.000          H  
ATOM   1804 1HG  GLU A 122      15.624  -3.329   7.640  1.00  7.000          H  
ATOM   1805 2HG  GLU A 122      16.039  -3.065   9.319  1.00  7.000          H  
ATOM   1806  N   ALA A 123      12.659  -6.390  10.707  1.00  3.890          N  
ATOM   1807  CA  ALA A 123      11.404  -6.982  11.109  1.00  3.890          C  
ATOM   1808  C   ALA A 123      11.366  -6.890  12.616  1.00  3.890          C  
ATOM   1809  O   ALA A 123      12.383  -7.156  13.268  1.00  3.890          O  
ATOM   1810  CB  ALA A 123      11.292  -8.418  10.633  1.00  5.830          C  
ATOM   1811  H   ALA A 123      13.345  -6.944  10.217  1.00  4.670          H  
ATOM   1812  HA  ALA A 123      10.581  -6.394  10.693  1.00  4.670          H  
ATOM   1813 1HB  ALA A 123      10.340  -8.836  10.961  1.00  7.000          H  
ATOM   1814 2HB  ALA A 123      11.341  -8.440   9.543  1.00  7.000          H  
ATOM   1815 3HB  ALA A 123      12.111  -9.004  11.046  1.00  7.000          H  
ATOM   1816  N   GLY A 124      10.207  -6.607  13.202  1.00  3.890          N  
ATOM   1817  CA  GLY A 124      10.099  -6.475  14.638  1.00  3.890          C  
ATOM   1818  C   GLY A 124       9.962  -4.999  14.991  1.00  3.890          C  
ATOM   1819  O   GLY A 124       9.491  -4.670  16.078  1.00  3.890          O  
ATOM   1820  H   GLY A 124       9.353  -6.416  12.672  1.00  4.670          H  
ATOM   1821 1HA  GLY A 124       9.224  -7.021  14.986  1.00  4.670          H  
ATOM   1822 2HA  GLY A 124      10.974  -6.903  15.124  1.00  4.670          H  
ATOM   1823  N   GLY A 125      10.338  -4.101  14.065  1.00  3.890          N  
ATOM   1824  CA  GLY A 125      10.155  -2.670  14.295  1.00  3.890          C  
ATOM   1825  C   GLY A 125       9.027  -2.153  13.397  1.00  3.890          C  
ATOM   1826  O   GLY A 125       8.413  -2.919  12.647  1.00  3.890          O  
ATOM   1827  H   GLY A 125      10.772  -4.399  13.185  1.00  4.670          H  
ATOM   1828 1HA  GLY A 125       9.912  -2.479  15.340  1.00  4.670          H  
ATOM   1829 2HA  GLY A 125      11.078  -2.139  14.066  1.00  4.670          H  
ATOM   1830  N   GLY A 126       8.710  -0.860  13.491  1.00  3.890          N  
ATOM   1831  CA  GLY A 126       7.672  -0.222  12.667  1.00  3.890          C  
ATOM   1832  C   GLY A 126       6.216  -0.482  13.106  1.00  3.890          C  
ATOM   1833  O   GLY A 126       5.299   0.068  12.505  1.00  3.890          O  
ATOM   1834  H   GLY A 126       9.255  -0.267  14.120  1.00  4.670          H  
ATOM   1835 1HA  GLY A 126       7.850   0.854  12.667  1.00  4.670          H  
ATOM   1836 2HA  GLY A 126       7.791  -0.547  11.636  1.00  4.670          H  
ATOM   1837  N   GLY A 127       6.015  -1.247  14.190  1.00  3.890          N  
ATOM   1838  CA  GLY A 127       4.709  -1.670  14.677  1.00  3.890          C  
ATOM   1839  C   GLY A 127       4.768  -3.197  14.623  1.00  3.890          C  
ATOM   1840  O   GLY A 127       3.784  -3.902  14.359  1.00  3.890          O  
ATOM   1841  H   GLY A 127       6.818  -1.641  14.678  1.00  4.670          H  
ATOM   1842 1HA  GLY A 127       4.542  -1.317  15.693  1.00  4.670          H  
ATOM   1843 2HA  GLY A 127       3.918  -1.290  14.037  1.00  4.670          H  
ATOM   1844  N   GLY A 128       5.992  -3.694  14.686  1.00  3.890          N  
ATOM   1845  CA  GLY A 128       6.327  -5.117  14.605  1.00  3.890          C  
ATOM   1846  C   GLY A 128       6.314  -5.676  13.165  1.00  3.890          C  
ATOM   1847  O   GLY A 128       7.342  -6.091  12.602  1.00  3.890          O  
ATOM   1848  H   GLY A 128       6.740  -3.038  14.933  1.00  4.670          H  
ATOM   1849 1HA  GLY A 128       7.293  -5.275  15.056  1.00  4.670          H  
ATOM   1850 2HA  GLY A 128       5.625  -5.679  15.220  1.00  4.670          H  
ATOM   1851  N   ARG A 129       5.117  -5.738  12.580  1.00  3.890          N  
ATOM   1852  CA  ARG A 129       4.948  -6.245  11.209  1.00  3.890          C  
ATOM   1853  C   ARG A 129       3.739  -5.657  10.422  1.00  3.890          C  
ATOM   1854  O   ARG A 129       2.971  -6.419   9.861  1.00  3.890          O  
ATOM   1855  CB  ARG A 129       4.913  -7.787  11.219  1.00  5.830          C  
ATOM   1856  CG  ARG A 129       3.722  -8.454  11.912  1.00  5.830          C  
ATOM   1857  CD  ARG A 129       3.842  -9.941  11.983  1.00  5.830          C  
ATOM   1858  NE  ARG A 129       2.629 -10.543  12.578  1.00  5.830          N  
ATOM   1859  CZ  ARG A 129       1.486 -10.873  11.894  1.00  5.830          C  
ATOM   1860  NH1 ARG A 129       1.395 -10.683  10.584  1.00  5.830          N  
ATOM   1861  NH2 ARG A 129       0.458 -11.387  12.556  1.00  5.830          N  
ATOM   1862  H   ARG A 129       4.340  -5.360  13.128  1.00  4.670          H  
ATOM   1863  HA  ARG A 129       5.841  -5.971  10.661  1.00  4.670          H  
ATOM   1864 1HB  ARG A 129       4.922  -8.148  10.186  1.00  7.000          H  
ATOM   1865 2HB  ARG A 129       5.817  -8.164  11.692  1.00  7.000          H  
ATOM   1866 1HG  ARG A 129       3.615  -8.067  12.919  1.00  7.000          H  
ATOM   1867 2HG  ARG A 129       2.827  -8.267  11.350  1.00  7.000          H  
ATOM   1868 1HD  ARG A 129       4.017 -10.373  11.018  1.00  7.000          H  
ATOM   1869 2HD  ARG A 129       4.685 -10.183  12.623  1.00  7.000          H  
ATOM   1870  HE  ARG A 129       2.639 -10.712  13.575  1.00  7.000          H  
ATOM   1871 1HH1 ARG A 129       2.182 -10.311  10.048  1.00  7.000          H  
ATOM   1872 2HH1 ARG A 129       0.545 -10.911  10.047  1.00  7.000          H  
ATOM   1873 1HH2 ARG A 129       0.520 -11.535  13.553  1.00  7.000          H  
ATOM   1874 2HH2 ARG A 129      -0.387 -11.636  12.059  1.00  7.000          H  
ATOM   1875  N   PRO A 130       3.478  -4.340  10.435  1.00  3.890          N  
ATOM   1876  CA  PRO A 130       2.316  -3.720   9.803  1.00  3.890          C  
ATOM   1877  C   PRO A 130       2.358  -3.811   8.293  1.00  3.890          C  
ATOM   1878  O   PRO A 130       3.417  -3.801   7.690  1.00  3.890          O  
ATOM   1879  CB  PRO A 130       2.452  -2.273  10.242  1.00  5.830          C  
ATOM   1880  CG  PRO A 130       3.909  -2.104  10.539  1.00  5.830          C  
ATOM   1881  CD  PRO A 130       4.386  -3.403  11.047  1.00  5.830          C  
ATOM   1882  HA  PRO A 130       1.403  -4.166  10.183  1.00  4.670          H  
ATOM   1883 1HB  PRO A 130       2.085  -1.603   9.449  1.00  7.000          H  
ATOM   1884 2HB  PRO A 130       1.820  -2.100  11.126  1.00  7.000          H  
ATOM   1885 1HG  PRO A 130       4.483  -1.794   9.694  1.00  7.000          H  
ATOM   1886 2HG  PRO A 130       3.997  -1.330  11.262  1.00  7.000          H  
ATOM   1887 1HD  PRO A 130       5.428  -3.574  10.745  1.00  7.000          H  
ATOM   1888 2HD  PRO A 130       4.264  -3.374  12.076  1.00  7.000          H  
ATOM   1889  N   LEU A 131       1.168  -3.836   7.703  1.00  3.890          N  
ATOM   1890  CA  LEU A 131       1.026  -3.937   6.256  1.00  3.890          C  
ATOM   1891  C   LEU A 131       1.708  -2.791   5.527  1.00  3.890          C  
ATOM   1892  O   LEU A 131       1.564  -1.617   5.905  1.00  3.890          O  
ATOM   1893  CB  LEU A 131      -0.474  -3.985   5.899  1.00  5.830          C  
ATOM   1894  CG  LEU A 131      -0.859  -4.267   4.405  1.00  5.830          C  
ATOM   1895  CD1 LEU A 131      -0.468  -5.706   4.008  1.00  5.830          C  
ATOM   1896  CD2 LEU A 131      -2.361  -4.071   4.245  1.00  5.830          C  
ATOM   1897  H   LEU A 131       0.337  -3.836   8.271  1.00  4.670          H  
ATOM   1898  HA  LEU A 131       1.473  -4.859   5.927  1.00  4.670          H  
ATOM   1899 1HB  LEU A 131      -0.927  -4.775   6.498  1.00  7.000          H  
ATOM   1900 2HB  LEU A 131      -0.927  -3.038   6.180  1.00  7.000          H  
ATOM   1901  HG  LEU A 131      -0.329  -3.572   3.750  1.00  7.000          H  
ATOM   1902 1HD1 LEU A 131      -0.748  -5.876   2.974  1.00  7.000          H  
ATOM   1903 2HD1 LEU A 131       0.604  -5.859   4.109  1.00  7.000          H  
ATOM   1904 3HD1 LEU A 131      -0.983  -6.417   4.646  1.00  7.000          H  
ATOM   1905 1HD2 LEU A 131      -2.644  -4.254   3.207  1.00  7.000          H  
ATOM   1906 2HD2 LEU A 131      -2.891  -4.765   4.896  1.00  7.000          H  
ATOM   1907 3HD2 LEU A 131      -2.617  -3.047   4.516  1.00  7.000          H  
ATOM   1908  N   GLY A 132       2.437  -3.147   4.453  1.00  3.890          N  
ATOM   1909  CA  GLY A 132       3.134  -2.172   3.606  1.00  3.890          C  
ATOM   1910  C   GLY A 132       2.194  -0.992   3.317  1.00  3.890          C  
ATOM   1911  O   GLY A 132       1.044  -1.228   2.948  1.00  3.890          O  
ATOM   1912  H   GLY A 132       2.564  -4.162   4.284  1.00  4.670          H  
ATOM   1913 1HA  GLY A 132       4.074  -1.881   4.026  1.00  4.670          H  
ATOM   1914 2HA  GLY A 132       3.374  -2.662   2.662  1.00  4.670          H  
ATOM   1915  N   ALA A 133       2.661   0.282   3.411  1.00  3.890          N  
ATOM   1916  CA  ALA A 133       4.038   0.746   3.673  1.00  3.890          C  
ATOM   1917  C   ALA A 133       4.671   0.366   5.008  1.00  3.890          C  
ATOM   1918  O   ALA A 133       5.892   0.432   5.140  1.00  3.890          O  
ATOM   1919  CB  ALA A 133       4.115   2.239   3.587  1.00  5.830          C  
ATOM   1920  H   ALA A 133       1.982   1.032   3.229  1.00  4.670          H  
ATOM   1921  HA  ALA A 133       4.659   0.349   2.886  1.00  4.670          H  
ATOM   1922 1HB  ALA A 133       5.151   2.557   3.715  1.00  7.000          H  
ATOM   1923 2HB  ALA A 133       3.777   2.539   2.621  1.00  7.000          H  
ATOM   1924 3HB  ALA A 133       3.501   2.690   4.359  1.00  7.000          H  
ATOM   1925  N   GLY A 134       3.904  -0.003   6.020  1.00  3.890          N  
ATOM   1926  CA  GLY A 134       4.552  -0.325   7.292  1.00  3.890          C  
ATOM   1927  C   GLY A 134       5.581  -1.458   7.111  1.00  3.890          C  
ATOM   1928  O   GLY A 134       6.718  -1.394   7.600  1.00  3.890          O  
ATOM   1929  H   GLY A 134       2.893  -0.122   5.911  1.00  4.670          H  
ATOM   1930 1HA  GLY A 134       5.031   0.562   7.701  1.00  4.670          H  
ATOM   1931 2HA  GLY A 134       3.778  -0.629   7.992  1.00  4.670          H  
ATOM   1932  N   GLY A 135       5.223  -2.418   6.274  1.00  3.890          N  
ATOM   1933  CA  GLY A 135       6.023  -3.581   5.936  1.00  3.890          C  
ATOM   1934  C   GLY A 135       7.101  -3.247   4.911  1.00  3.890          C  
ATOM   1935  O   GLY A 135       7.894  -4.102   4.511  1.00  3.890          O  
ATOM   1936  H   GLY A 135       4.269  -2.384   5.930  1.00  4.670          H  
ATOM   1937 1HA  GLY A 135       6.478  -3.971   6.845  1.00  4.670          H  
ATOM   1938 2HA  GLY A 135       5.367  -4.360   5.547  1.00  4.670          H  
ATOM   1939  N   VAL A 136       7.149  -2.012   4.451  1.00  3.890          N  
ATOM   1940  CA  VAL A 136       8.167  -1.621   3.508  1.00  3.890          C  
ATOM   1941  C   VAL A 136       9.307  -1.129   4.367  1.00  3.890          C  
ATOM   1942  O   VAL A 136      10.432  -1.610   4.252  1.00  3.890          O  
ATOM   1943  CB  VAL A 136       7.649  -0.566   2.516  1.00  5.830          C  
ATOM   1944  CG1 VAL A 136       8.756  -0.077   1.611  1.00  5.830          C  
ATOM   1945  CG2 VAL A 136       6.555  -1.208   1.685  1.00  5.830          C  
ATOM   1946  H   VAL A 136       6.514  -1.303   4.805  1.00  4.670          H  
ATOM   1947  HA  VAL A 136       8.498  -2.490   2.939  1.00  4.670          H  
ATOM   1948  HB  VAL A 136       7.261   0.288   3.060  1.00  7.000          H  
ATOM   1949 1HG1 VAL A 136       8.353   0.660   0.918  1.00  7.000          H  
ATOM   1950 2HG1 VAL A 136       9.548   0.382   2.204  1.00  7.000          H  
ATOM   1951 3HG1 VAL A 136       9.167  -0.917   1.049  1.00  7.000          H  
ATOM   1952 1HG2 VAL A 136       6.153  -0.488   0.968  1.00  7.000          H  
ATOM   1953 2HG2 VAL A 136       6.989  -2.046   1.156  1.00  7.000          H  
ATOM   1954 3HG2 VAL A 136       5.772  -1.558   2.326  1.00  7.000          H  
ATOM   1955  N   SER A 137       8.987  -0.234   5.299  1.00  3.890          N  
ATOM   1956  CA  SER A 137       9.981   0.331   6.206  1.00  3.890          C  
ATOM   1957  C   SER A 137      10.656  -0.761   7.037  1.00  3.890          C  
ATOM   1958  O   SER A 137      11.866  -0.722   7.264  1.00  3.890          O  
ATOM   1959  CB  SER A 137       9.318   1.336   7.131  1.00  5.830          C  
ATOM   1960  OG  SER A 137       8.851   2.457   6.422  1.00  5.830          O  
ATOM   1961  H   SER A 137       8.019   0.097   5.349  1.00  4.670          H  
ATOM   1962  HA  SER A 137      10.741   0.839   5.613  1.00  4.670          H  
ATOM   1963 1HB  SER A 137       8.481   0.852   7.642  1.00  7.000          H  
ATOM   1964 2HB  SER A 137      10.028   1.650   7.893  1.00  7.000          H  
ATOM   1965  HG  SER A 137       8.469   3.047   7.078  1.00  7.000          H  
ATOM   1966  N   SER A 138       9.872  -1.763   7.451  1.00  3.890          N  
ATOM   1967  CA  SER A 138      10.352  -2.889   8.256  1.00  3.890          C  
ATOM   1968  C   SER A 138      10.775  -4.116   7.432  1.00  3.890          C  
ATOM   1969  O   SER A 138      11.021  -5.182   8.000  1.00  3.890          O  
ATOM   1970  CB  SER A 138       9.320  -3.289   9.295  1.00  5.830          C  
ATOM   1971  OG  SER A 138       9.113  -2.257  10.220  1.00  5.830          O  
ATOM   1972  H   SER A 138       8.867  -1.705   7.260  1.00  4.670          H  
ATOM   1973  HA  SER A 138      11.232  -2.549   8.804  1.00  4.670          H  
ATOM   1974 1HB  SER A 138       8.380  -3.530   8.803  1.00  7.000          H  
ATOM   1975 2HB  SER A 138       9.660  -4.177   9.822  1.00  7.000          H  
ATOM   1976  HG  SER A 138       8.593  -2.655  10.954  1.00  7.000          H  
ATOM   1977  N   LEU A 139      10.817  -3.987   6.097  1.00  3.890          N  
ATOM   1978  CA  LEU A 139      11.229  -5.049   5.169  1.00  3.890          C  
ATOM   1979  C   LEU A 139      10.487  -6.390   5.298  1.00  3.890          C  
ATOM   1980  O   LEU A 139      11.104  -7.457   5.274  1.00  3.480          O  
ATOM   1981  CB  LEU A 139      12.743  -5.304   5.331  1.00  5.830          C  
ATOM   1982  CG  LEU A 139      13.727  -4.328   4.613  1.00  5.830          C  
ATOM   1983  CD1 LEU A 139      13.642  -2.903   5.214  1.00  5.830          C  
ATOM   1984  CD2 LEU A 139      15.131  -4.890   4.770  1.00  5.830          C  
ATOM   1985  H   LEU A 139      10.610  -3.076   5.680  1.00  4.670          H  
ATOM   1986  HA  LEU A 139      11.050  -4.672   4.164  1.00  4.670          H  
ATOM   1987 1HB  LEU A 139      12.986  -5.288   6.386  1.00  7.000          H  
ATOM   1988 2HB  LEU A 139      12.969  -6.298   4.958  1.00  7.000          H  
ATOM   1989  HG  LEU A 139      13.477  -4.263   3.556  1.00  7.000          H  
ATOM   1990 1HD1 LEU A 139      14.351  -2.257   4.702  1.00  7.000          H  
ATOM   1991 2HD1 LEU A 139      12.657  -2.489   5.086  1.00  7.000          H  
ATOM   1992 3HD1 LEU A 139      13.878  -2.927   6.265  1.00  7.000          H  
ATOM   1993 1HD2 LEU A 139      15.846  -4.239   4.269  1.00  7.000          H  
ATOM   1994 2HD2 LEU A 139      15.384  -4.959   5.826  1.00  7.000          H  
ATOM   1995 3HD2 LEU A 139      15.178  -5.883   4.327  1.00  7.000          H  
ATOM   1996  N   ASN A 140       9.160  -6.334   5.420  1.00  3.880          N  
ATOM   1997  CA  ASN A 140       8.318  -7.522   5.538  1.00  3.080          C  
ATOM   1998  C   ASN A 140       7.468  -7.792   4.291  1.00  3.610          C  
ATOM   1999  O   ASN A 140       7.127  -8.940   3.984  1.00  3.890          O  
ATOM   2000  CB  ASN A 140       7.419  -7.351   6.724  1.00  4.620          C  
ATOM   2001  CG  ASN A 140       8.166  -7.315   8.028  1.00  4.620          C  
ATOM   2002  OD1 ASN A 140       9.086  -8.095   8.300  1.00  4.620          O  
ATOM   2003  ND2 ASN A 140       7.765  -6.398   8.851  1.00  4.620          N  
ATOM   2004  H   ASN A 140       8.729  -5.421   5.401  1.00  4.660          H  
ATOM   2005  HA  ASN A 140       8.962  -8.387   5.693  1.00  3.700          H  
ATOM   2006 1HB  ASN A 140       6.886  -6.417   6.614  1.00  5.540          H  
ATOM   2007 2HB  ASN A 140       6.673  -8.132   6.723  1.00  5.540          H  
ATOM   2008 1HD2 ASN A 140       8.189  -6.298   9.752  1.00  5.540          H  
ATOM   2009 2HD2 ASN A 140       7.022  -5.790   8.589  1.00  5.540          H  
ATOM   2010  N   LEU A 141       7.172  -6.729   3.545  1.00  3.610          N  
ATOM   2011  CA  LEU A 141       6.297  -6.769   2.368  1.00  3.890          C  
ATOM   2012  C   LEU A 141       6.784  -7.713   1.282  1.00  3.890          C  
ATOM   2013  O   LEU A 141       5.996  -8.235   0.510  1.00  3.890          O  
ATOM   2014  CB  LEU A 141       6.096  -5.369   1.762  1.00  5.830          C  
ATOM   2015  CG  LEU A 141       5.072  -5.268   0.525  1.00  5.830          C  
ATOM   2016  CD1 LEU A 141       3.648  -5.722   0.952  1.00  5.830          C  
ATOM   2017  CD2 LEU A 141       5.033  -3.840   0.002  1.00  5.830          C  
ATOM   2018  H   LEU A 141       7.514  -5.820   3.853  1.00  4.330          H  
ATOM   2019  HA  LEU A 141       5.329  -7.133   2.714  1.00  4.670          H  
ATOM   2020 1HB  LEU A 141       5.726  -4.717   2.551  1.00  7.000          H  
ATOM   2021 2HB  LEU A 141       7.064  -4.994   1.434  1.00  7.000          H  
ATOM   2022  HG  LEU A 141       5.406  -5.931  -0.277  1.00  7.000          H  
ATOM   2023 1HD1 LEU A 141       2.975  -5.655   0.098  1.00  7.000          H  
ATOM   2024 2HD1 LEU A 141       3.656  -6.756   1.302  1.00  7.000          H  
ATOM   2025 3HD1 LEU A 141       3.281  -5.083   1.750  1.00  7.000          H  
ATOM   2026 1HD2 LEU A 141       4.356  -3.783  -0.846  1.00  7.000          H  
ATOM   2027 2HD2 LEU A 141       4.692  -3.179   0.781  1.00  7.000          H  
ATOM   2028 3HD2 LEU A 141       6.032  -3.551  -0.318  1.00  7.000          H  
ATOM   2029  N   ASN A 142       8.094  -7.870   1.138  1.00  3.890          N  
ATOM   2030  CA  ASN A 142       8.602  -8.728   0.080  1.00  3.890          C  
ATOM   2031  C   ASN A 142       8.976 -10.128   0.580  1.00  3.890          C  
ATOM   2032  O   ASN A 142       9.644 -10.879  -0.132  1.00  3.890          O  
ATOM   2033  CB  ASN A 142       9.779  -8.058  -0.594  1.00  5.830          C  
ATOM   2034  CG  ASN A 142       9.364  -6.810  -1.358  1.00  5.830          C  
ATOM   2035  OD1 ASN A 142       8.291  -6.751  -1.971  1.00  5.830          O  
ATOM   2036  ND2 ASN A 142      10.204  -5.807  -1.325  1.00  5.830          N  
ATOM   2037  H   ASN A 142       8.744  -7.402   1.751  1.00  4.670          H  
ATOM   2038  HA  ASN A 142       7.815  -8.858  -0.666  1.00  4.670          H  
ATOM   2039 1HB  ASN A 142      10.518  -7.788   0.157  1.00  7.000          H  
ATOM   2040 2HB  ASN A 142      10.255  -8.757  -1.288  1.00  7.000          H  
ATOM   2041 1HD2 ASN A 142       9.987  -4.958  -1.810  1.00  7.000          H  
ATOM   2042 2HD2 ASN A 142      11.067  -5.887  -0.828  1.00  7.000          H  
ATOM   2043  N   GLY A 143       8.570 -10.481   1.803  1.00  3.680          N  
ATOM   2044  CA  GLY A 143       8.903 -11.787   2.363  1.00  3.530          C  
ATOM   2045  C   GLY A 143       7.934 -12.912   1.989  1.00  3.890          C  
ATOM   2046  O   GLY A 143       7.113 -12.801   1.058  1.00  3.890          O  
ATOM   2047  H   GLY A 143       8.032  -9.828   2.385  1.00  4.420          H  
ATOM   2048 1HA  GLY A 143       9.908 -12.064   2.047  1.00  4.240          H  
ATOM   2049 2HA  GLY A 143       8.937 -11.696   3.449  1.00  4.240          H  
ATOM   2050  N   ASP A 144       8.088 -14.044   2.692  1.00  3.800          N  
ATOM   2051  CA  ASP A 144       7.312 -15.250   2.421  1.00  3.890          C  
ATOM   2052  C   ASP A 144       5.820 -15.017   2.554  1.00  3.890          C  
ATOM   2053  O   ASP A 144       5.352 -14.600   3.624  1.00  3.890          O  
ATOM   2054  CB  ASP A 144       7.736 -16.371   3.370  1.00  5.830          C  
ATOM   2055  CG  ASP A 144       9.151 -16.905   3.112  1.00  5.830          C  
ATOM   2056  OD1 ASP A 144       9.728 -16.598   2.094  1.00  5.830          O  
ATOM   2057  OD2 ASP A 144       9.643 -17.612   3.955  1.00  5.830          O  
ATOM   2058  H   ASP A 144       8.784 -14.072   3.424  1.00  4.560          H  
ATOM   2059  HA  ASP A 144       7.520 -15.565   1.397  1.00  4.670          H  
ATOM   2060 1HB  ASP A 144       7.683 -16.017   4.400  1.00  7.000          H  
ATOM   2061 2HB  ASP A 144       7.036 -17.198   3.273  1.00  7.000          H  
ATOM   2062  N   ASN A 145       5.130 -15.297   1.442  1.00  3.890          N  
ATOM   2063  CA  ASN A 145       3.700 -15.155   1.190  1.00  3.890          C  
ATOM   2064  C   ASN A 145       3.198 -13.765   1.516  1.00  3.890          C  
ATOM   2065  O   ASN A 145       2.050 -13.613   1.936  1.00  3.890          O  
ATOM   2066  CB  ASN A 145       2.880 -16.172   1.979  1.00  5.830          C  
ATOM   2067  CG  ASN A 145       3.211 -17.593   1.612  1.00  5.830          C  
ATOM   2068  OD1 ASN A 145       3.804 -17.849   0.551  1.00  5.830          O  
ATOM   2069  ND2 ASN A 145       2.812 -18.530   2.444  1.00  5.830          N  
ATOM   2070  H   ASN A 145       5.682 -15.637   0.661  1.00  4.670          H  
ATOM   2071  HA  ASN A 145       3.524 -15.333   0.121  1.00  4.670          H  
ATOM   2072 1HB  ASN A 145       3.054 -16.037   3.056  1.00  7.000          H  
ATOM   2073 2HB  ASN A 145       1.818 -16.005   1.803  1.00  7.000          H  
ATOM   2074 1HD2 ASN A 145       2.992 -19.489   2.237  1.00  7.000          H  
ATOM   2075 2HD2 ASN A 145       2.295 -18.279   3.293  1.00  7.000          H  
ATOM   2076  N   ALA A 146       4.001 -12.721   1.280  1.00  3.890          N  
ATOM   2077  CA  ALA A 146       3.536 -11.378   1.582  1.00  3.890          C  
ATOM   2078  C   ALA A 146       2.802 -10.763   0.386  1.00  3.890          C  
ATOM   2079  O   ALA A 146       3.117  -9.663  -0.083  1.00  3.890          O  
ATOM   2080  CB  ALA A 146       4.702 -10.536   2.031  1.00  5.830          C  
ATOM   2081  H   ALA A 146       4.967 -12.839   0.937  1.00  4.670          H  
ATOM   2082  HA  ALA A 146       2.828 -11.444   2.402  1.00  4.670          H  
ATOM   2083 1HB  ALA A 146       4.371  -9.537   2.304  1.00  7.000          H  
ATOM   2084 2HB  ALA A 146       5.177 -11.002   2.895  1.00  7.000          H  
ATOM   2085 3HB  ALA A 146       5.420 -10.471   1.225  1.00  7.000          H  
ATOM   2086  N   THR A 147       1.751 -11.431  -0.039  1.00  3.890          N  
ATOM   2087  CA  THR A 147       0.955 -11.016  -1.169  1.00  3.890          C  
ATOM   2088  C   THR A 147      -0.488 -10.752  -0.875  1.00  3.890          C  
ATOM   2089  O   THR A 147      -1.037 -11.183   0.148  1.00  3.890          O  
ATOM   2090  CB  THR A 147       1.063 -12.014  -2.338  1.00  5.830          C  
ATOM   2091  OG1 THR A 147       0.294 -11.500  -3.453  1.00  5.830          O  
ATOM   2092  CG2 THR A 147       0.568 -13.380  -1.934  1.00  5.830          C  
ATOM   2093  H   THR A 147       1.518 -12.280   0.479  1.00  4.670          H  
ATOM   2094  HA  THR A 147       1.375 -10.070  -1.528  1.00  4.670          H  
ATOM   2095  HB  THR A 147       2.108 -12.099  -2.634  1.00  7.000          H  
ATOM   2096  HG1 THR A 147       0.575 -11.947  -4.269  1.00  7.000          H  
ATOM   2097 1HG2 THR A 147       0.653 -14.063  -2.777  1.00  7.000          H  
ATOM   2098 2HG2 THR A 147       1.156 -13.757  -1.105  1.00  7.000          H  
ATOM   2099 3HG2 THR A 147      -0.436 -13.308  -1.651  1.00  7.000          H  
ATOM   2100  N   LEU A 148      -1.128 -10.082  -1.817  1.00  3.890          N  
ATOM   2101  CA  LEU A 148      -2.530  -9.714  -1.718  1.00  3.890          C  
ATOM   2102  C   LEU A 148      -3.405 -10.950  -1.776  1.00  3.890          C  
ATOM   2103  O   LEU A 148      -4.545 -10.952  -1.322  1.00  3.890          O  
ATOM   2104  CB  LEU A 148      -2.903  -8.744  -2.842  1.00  5.830          C  
ATOM   2105  CG  LEU A 148      -2.228  -7.325  -2.811  1.00  5.830          C  
ATOM   2106  CD1 LEU A 148      -2.604  -6.585  -4.083  1.00  5.830          C  
ATOM   2107  CD2 LEU A 148      -2.680  -6.528  -1.575  1.00  5.830          C  
ATOM   2108  H   LEU A 148      -0.593  -9.812  -2.640  1.00  4.670          H  
ATOM   2109  HA  LEU A 148      -2.702  -9.249  -0.761  1.00  4.670          H  
ATOM   2110 1HB  LEU A 148      -2.641  -9.208  -3.793  1.00  7.000          H  
ATOM   2111 2HB  LEU A 148      -3.982  -8.595  -2.827  1.00  7.000          H  
ATOM   2112  HG  LEU A 148      -1.143  -7.442  -2.786  1.00  7.000          H  
ATOM   2113 1HD1 LEU A 148      -2.127  -5.606  -4.085  1.00  7.000          H  
ATOM   2114 2HD1 LEU A 148      -2.265  -7.153  -4.950  1.00  7.000          H  
ATOM   2115 3HD1 LEU A 148      -3.684  -6.466  -4.125  1.00  7.000          H  
ATOM   2116 1HD2 LEU A 148      -2.198  -5.550  -1.591  1.00  7.000          H  
ATOM   2117 2HD2 LEU A 148      -3.758  -6.402  -1.597  1.00  7.000          H  
ATOM   2118 3HD2 LEU A 148      -2.396  -7.037  -0.674  1.00  7.000          H  
ATOM   2119  N   GLY A 149      -2.856 -11.985  -2.392  1.00  3.890          N  
ATOM   2120  CA  GLY A 149      -3.528 -13.262  -2.559  1.00  3.890          C  
ATOM   2121  C   GLY A 149      -3.195 -14.255  -1.438  1.00  3.890          C  
ATOM   2122  O   GLY A 149      -3.485 -15.445  -1.565  1.00  3.890          O  
ATOM   2123  H   GLY A 149      -1.907 -11.870  -2.746  1.00  4.670          H  
ATOM   2124 1HA  GLY A 149      -4.605 -13.102  -2.597  1.00  4.670          H  
ATOM   2125 2HA  GLY A 149      -3.236 -13.689  -3.517  1.00  4.670          H  
ATOM   2126  N   ALA A 150      -2.537 -13.798  -0.367  1.00  3.890          N  
ATOM   2127  CA  ALA A 150      -2.109 -14.704   0.683  1.00  3.890          C  
ATOM   2128  C   ALA A 150      -3.325 -15.424   1.294  1.00  3.890          C  
ATOM   2129  O   ALA A 150      -4.358 -14.791   1.519  1.00  3.890          O  
ATOM   2130  CB  ALA A 150      -1.352 -13.931   1.757  1.00  5.830          C  
ATOM   2131  H   ALA A 150      -2.299 -12.805  -0.273  1.00  4.670          H  
ATOM   2132  HA  ALA A 150      -1.419 -15.405   0.245  1.00  4.670          H  
ATOM   2133 1HB  ALA A 150      -1.002 -14.614   2.534  1.00  7.000          H  
ATOM   2134 2HB  ALA A 150      -0.495 -13.430   1.310  1.00  7.000          H  
ATOM   2135 3HB  ALA A 150      -2.009 -13.187   2.197  1.00  7.000          H  
ATOM   2136  N   PRO A 151      -3.238 -16.741   1.594  1.00  3.890          N  
ATOM   2137  CA  PRO A 151      -4.270 -17.521   2.251  1.00  3.890          C  
ATOM   2138  C   PRO A 151      -4.577 -16.963   3.632  1.00  3.890          C  
ATOM   2139  O   PRO A 151      -3.673 -16.506   4.334  1.00  3.890          O  
ATOM   2140  CB  PRO A 151      -3.645 -18.922   2.352  1.00  5.830          C  
ATOM   2141  CG  PRO A 151      -2.605 -18.966   1.266  1.00  5.830          C  
ATOM   2142  CD  PRO A 151      -2.073 -17.549   1.155  1.00  5.830          C  
ATOM   2143  HA  PRO A 151      -5.171 -17.525   1.619  1.00  4.670          H  
ATOM   2144 1HB  PRO A 151      -3.248 -19.091   3.347  1.00  7.000          H  
ATOM   2145 2HB  PRO A 151      -4.427 -19.682   2.198  1.00  7.000          H  
ATOM   2146 1HG  PRO A 151      -1.818 -19.692   1.523  1.00  7.000          H  
ATOM   2147 2HG  PRO A 151      -3.059 -19.311   0.325  1.00  7.000          H  
ATOM   2148 1HD  PRO A 151      -1.193 -17.373   1.796  1.00  7.000          H  
ATOM   2149 2HD  PRO A 151      -1.871 -17.410   0.081  1.00  7.000          H  
ATOM   2150  N   GLY A 152      -5.821 -17.116   4.075  1.00  3.890          N  
ATOM   2151  CA  GLY A 152      -6.264 -16.662   5.401  1.00  3.890          C  
ATOM   2152  C   GLY A 152      -5.359 -17.096   6.569  1.00  3.890          C  
ATOM   2153  O   GLY A 152      -5.219 -16.384   7.571  1.00  3.890          O  
ATOM   2154  H   GLY A 152      -6.508 -17.516   3.451  1.00  4.670          H  
ATOM   2155 1HA  GLY A 152      -6.345 -15.578   5.386  1.00  4.670          H  
ATOM   2156 2HA  GLY A 152      -7.265 -17.049   5.575  1.00  4.670          H  
ATOM   2157  N   ARG A 153      -4.753 -18.277   6.453  1.00  3.890          N  
ATOM   2158  CA  ARG A 153      -3.873 -18.795   7.492  1.00  3.890          C  
ATOM   2159  C   ARG A 153      -2.472 -19.070   6.940  1.00  3.890          C  
ATOM   2160  O   ARG A 153      -1.725 -19.867   7.506  1.00  3.890          O  
ATOM   2161  CB  ARG A 153      -4.445 -20.084   8.075  1.00  5.830          C  
ATOM   2162  CG  ARG A 153      -4.472 -21.295   7.110  1.00  5.830          C  
ATOM   2163  CD  ARG A 153      -4.955 -22.541   7.778  1.00  5.830          C  
ATOM   2164  NE  ARG A 153      -6.396 -22.514   8.062  1.00  5.830          N  
ATOM   2165  CZ  ARG A 153      -7.373 -22.957   7.244  1.00  5.830          C  
ATOM   2166  NH1 ARG A 153      -7.114 -23.475   6.053  1.00  5.830          N  
ATOM   2167  NH2 ARG A 153      -8.605 -22.857   7.679  1.00  5.830          N  
ATOM   2168  H   ARG A 153      -4.923 -18.844   5.631  1.00  4.670          H  
ATOM   2169  HA  ARG A 153      -3.796 -18.055   8.290  1.00  4.670          H  
ATOM   2170 1HB  ARG A 153      -3.872 -20.372   8.954  1.00  7.000          H  
ATOM   2171 2HB  ARG A 153      -5.472 -19.905   8.400  1.00  7.000          H  
ATOM   2172 1HG  ARG A 153      -5.140 -21.076   6.282  1.00  7.000          H  
ATOM   2173 2HG  ARG A 153      -3.475 -21.501   6.723  1.00  7.000          H  
ATOM   2174 1HD  ARG A 153      -4.736 -23.402   7.153  1.00  7.000          H  
ATOM   2175 2HD  ARG A 153      -4.430 -22.654   8.727  1.00  7.000          H  
ATOM   2176  HE  ARG A 153      -6.726 -22.128   8.968  1.00  7.000          H  
ATOM   2177 1HH1 ARG A 153      -6.165 -23.551   5.726  1.00  7.000          H  
ATOM   2178 2HH1 ARG A 153      -7.871 -23.798   5.468  1.00  7.000          H  
ATOM   2179 1HH2 ARG A 153      -8.746 -22.445   8.621  1.00  7.000          H  
ATOM   2180 2HH2 ARG A 153      -9.384 -23.167   7.126  1.00  7.000          H  
ATOM   2181  N   GLY A 154      -2.139 -18.463   5.800  1.00  3.890          N  
ATOM   2182  CA  GLY A 154      -0.865 -18.711   5.123  1.00  3.890          C  
ATOM   2183  C   GLY A 154       0.266 -17.760   5.483  1.00  3.890          C  
ATOM   2184  O   GLY A 154       1.363 -17.838   4.913  1.00  3.890          O  
ATOM   2185  H   GLY A 154      -2.780 -17.774   5.394  1.00  4.670          H  
ATOM   2186 1HA  GLY A 154      -0.550 -19.733   5.332  1.00  4.670          H  
ATOM   2187 2HA  GLY A 154      -1.029 -18.659   4.049  1.00  4.670          H  
ATOM   2188  N   TYR A 155       0.035 -16.842   6.407  1.00  3.890          N  
ATOM   2189  CA  TYR A 155       1.081 -15.894   6.716  1.00  3.890          C  
ATOM   2190  C   TYR A 155       2.211 -16.598   7.449  1.00  3.890          C  
ATOM   2191  O   TYR A 155       1.993 -17.520   8.237  1.00  3.890          O  
ATOM   2192  CB  TYR A 155       0.505 -14.702   7.493  1.00  5.830          C  
ATOM   2193  CG  TYR A 155      -0.288 -15.068   8.703  1.00  5.830          C  
ATOM   2194  CD1 TYR A 155       0.348 -15.276   9.914  1.00  5.830          C  
ATOM   2195  CD2 TYR A 155      -1.667 -15.194   8.605  1.00  5.830          C  
ATOM   2196  CE1 TYR A 155      -0.392 -15.616  11.025  1.00  5.830          C  
ATOM   2197  CE2 TYR A 155      -2.405 -15.533   9.711  1.00  5.830          C  
ATOM   2198  CZ  TYR A 155      -1.773 -15.745  10.921  1.00  5.830          C  
ATOM   2199  OH  TYR A 155      -2.508 -16.087  12.035  1.00  5.830          O  
ATOM   2200  H   TYR A 155      -0.852 -16.815   6.887  1.00  4.670          H  
ATOM   2201  HA  TYR A 155       1.492 -15.509   5.781  1.00  4.670          H  
ATOM   2202 1HB  TYR A 155       1.308 -14.066   7.820  1.00  7.000          H  
ATOM   2203 2HB  TYR A 155      -0.127 -14.106   6.833  1.00  7.000          H  
ATOM   2204  HD1 TYR A 155       1.434 -15.175   9.989  1.00  7.000          H  
ATOM   2205  HD2 TYR A 155      -2.165 -15.028   7.651  1.00  7.000          H  
ATOM   2206  HE1 TYR A 155       0.106 -15.783  11.979  1.00  7.000          H  
ATOM   2207  HE2 TYR A 155      -3.491 -15.634   9.633  1.00  7.000          H  
ATOM   2208  HH  TYR A 155      -1.921 -16.201  12.785  1.00  7.000          H  
ATOM   2209  N   GLN A 156       3.426 -16.138   7.201  1.00  3.890          N  
ATOM   2210  CA  GLN A 156       4.621 -16.690   7.815  1.00  3.890          C  
ATOM   2211  C   GLN A 156       5.254 -15.741   8.808  1.00  3.890          C  
ATOM   2212  O   GLN A 156       4.791 -14.612   8.984  1.00  3.890          O  
ATOM   2213  CB  GLN A 156       5.617 -17.073   6.727  1.00  5.830          C  
ATOM   2214  CG  GLN A 156       5.037 -18.038   5.728  1.00  5.830          C  
ATOM   2215  CD  GLN A 156       4.607 -19.314   6.381  1.00  5.830          C  
ATOM   2216  OE1 GLN A 156       5.379 -19.918   7.135  1.00  5.830          O  
ATOM   2217  NE2 GLN A 156       3.368 -19.714   6.139  1.00  5.830          N  
ATOM   2218  H   GLN A 156       3.506 -15.386   6.531  1.00  4.670          H  
ATOM   2219  HA  GLN A 156       4.341 -17.592   8.362  1.00  4.670          H  
ATOM   2220 1HB  GLN A 156       5.924 -16.172   6.188  1.00  7.000          H  
ATOM   2221 2HB  GLN A 156       6.506 -17.518   7.164  1.00  7.000          H  
ATOM   2222 1HG  GLN A 156       4.169 -17.590   5.237  1.00  7.000          H  
ATOM   2223 2HG  GLN A 156       5.793 -18.280   4.990  1.00  7.000          H  
ATOM   2224 1HE2 GLN A 156       3.015 -20.544   6.569  1.00  7.000          H  
ATOM   2225 2HE2 GLN A 156       2.746 -19.153   5.550  1.00  7.000          H  
ATOM   2226  N   LEU A 157       6.313 -16.184   9.475  1.00  3.890          N  
ATOM   2227  CA  LEU A 157       6.954 -15.301  10.433  1.00  3.890          C  
ATOM   2228  C   LEU A 157       7.473 -14.051   9.735  1.00  3.890          C  
ATOM   2229  O   LEU A 157       8.195 -14.132   8.741  1.00  3.890          O  
ATOM   2230  CB  LEU A 157       8.109 -16.027  11.141  1.00  5.830          C  
ATOM   2231  CG  LEU A 157       8.868 -15.247  12.272  1.00  5.830          C  
ATOM   2232  CD1 LEU A 157       7.938 -14.996  13.470  1.00  5.830          C  
ATOM   2233  CD2 LEU A 157      10.085 -16.063  12.706  1.00  5.830          C  
ATOM   2234  H   LEU A 157       6.675 -17.114   9.307  1.00  4.670          H  
ATOM   2235  HA  LEU A 157       6.209 -15.005  11.167  1.00  4.670          H  
ATOM   2236 1HB  LEU A 157       7.714 -16.940  11.583  1.00  7.000          H  
ATOM   2237 2HB  LEU A 157       8.846 -16.308  10.388  1.00  7.000          H  
ATOM   2238  HG  LEU A 157       9.201 -14.281  11.891  1.00  7.000          H  
ATOM   2239 1HD1 LEU A 157       8.486 -14.456  14.244  1.00  7.000          H  
ATOM   2240 2HD1 LEU A 157       7.081 -14.405  13.173  1.00  7.000          H  
ATOM   2241 3HD1 LEU A 157       7.596 -15.950  13.871  1.00  7.000          H  
ATOM   2242 1HD2 LEU A 157      10.628 -15.524  13.485  1.00  7.000          H  
ATOM   2243 2HD2 LEU A 157       9.762 -17.030  13.093  1.00  7.000          H  
ATOM   2244 3HD2 LEU A 157      10.742 -16.217  11.849  1.00  7.000          H  
ATOM   2245  N   GLY A 158       7.086 -12.892  10.259  1.00  3.890          N  
ATOM   2246  CA  GLY A 158       7.492 -11.595   9.723  1.00  3.890          C  
ATOM   2247  C   GLY A 158       6.538 -11.042   8.660  1.00  3.890          C  
ATOM   2248  O   GLY A 158       6.630  -9.882   8.300  1.00  3.890          O  
ATOM   2249  H   GLY A 158       6.480 -12.914  11.065  1.00  4.670          H  
ATOM   2250 1HA  GLY A 158       7.568 -10.878  10.540  1.00  4.670          H  
ATOM   2251 2HA  GLY A 158       8.491 -11.685   9.296  1.00  4.670          H  
ATOM   2252  N   ASN A 159       5.594 -11.851   8.186  1.00  3.890          N  
ATOM   2253  CA  ASN A 159       4.637 -11.457   7.147  1.00  3.890          C  
ATOM   2254  C   ASN A 159       3.810 -10.266   7.610  1.00  3.890          C  
ATOM   2255  O   ASN A 159       3.372 -10.225   8.756  1.00  3.890          O  
ATOM   2256  CB  ASN A 159       3.775 -12.651   6.808  1.00  5.830          C  
ATOM   2257  CG  ASN A 159       2.804 -12.494   5.670  1.00  5.830          C  
ATOM   2258  OD1 ASN A 159       1.816 -11.776   5.776  1.00  5.830          O  
ATOM   2259  ND2 ASN A 159       3.032 -13.187   4.591  1.00  5.830          N  
ATOM   2260  H   ASN A 159       5.523 -12.805   8.548  1.00  4.670          H  
ATOM   2261  HA  ASN A 159       5.193 -11.150   6.257  1.00  4.670          H  
ATOM   2262 1HB  ASN A 159       4.439 -13.482   6.568  1.00  7.000          H  
ATOM   2263 2HB  ASN A 159       3.230 -12.928   7.699  1.00  7.000          H  
ATOM   2264 1HD2 ASN A 159       2.378 -13.159   3.801  1.00  7.000          H  
ATOM   2265 2HD2 ASN A 159       3.857 -13.774   4.485  1.00  7.000          H  
ATOM   2266  N   ASP A 160       3.569  -9.291   6.740  1.00  3.890          N  
ATOM   2267  CA  ASP A 160       2.831  -8.119   7.165  1.00  3.890          C  
ATOM   2268  C   ASP A 160       1.305  -8.151   6.970  1.00  3.890          C  
ATOM   2269  O   ASP A 160       0.634  -7.123   7.092  1.00  3.890          O  
ATOM   2270  CB  ASP A 160       3.442  -6.899   6.494  1.00  5.830          C  
ATOM   2271  CG  ASP A 160       3.377  -6.978   4.993  1.00  5.830          C  
ATOM   2272  OD1 ASP A 160       3.579  -8.084   4.514  1.00  5.830          O  
ATOM   2273  OD2 ASP A 160       3.131  -5.967   4.308  1.00  5.830          O  
ATOM   2274  H   ASP A 160       3.903  -9.313   5.769  1.00  4.670          H  
ATOM   2275  HA  ASP A 160       3.010  -8.020   8.227  1.00  4.670          H  
ATOM   2276 1HB  ASP A 160       2.962  -6.047   6.853  1.00  7.000          H  
ATOM   2277 2HB  ASP A 160       4.481  -6.815   6.799  1.00  7.000          H  
ATOM   2278  N   TYR A 161       0.742  -9.323   6.705  1.00  3.890          N  
ATOM   2279  CA  TYR A 161      -0.692  -9.434   6.511  1.00  3.890          C  
ATOM   2280  C   TYR A 161      -1.358 -10.072   7.732  1.00  3.890          C  
ATOM   2281  O   TYR A 161      -0.760 -10.848   8.485  1.00  3.890          O  
ATOM   2282  CB  TYR A 161      -0.991 -10.249   5.245  1.00  5.830          C  
ATOM   2283  CG  TYR A 161      -0.541  -9.584   3.934  1.00  5.830          C  
ATOM   2284  CD1 TYR A 161       0.795  -9.502   3.642  1.00  5.830          C  
ATOM   2285  CD2 TYR A 161      -1.461  -9.113   3.002  1.00  5.830          C  
ATOM   2286  CE1 TYR A 161       1.216  -8.966   2.494  1.00  5.830          C  
ATOM   2287  CE2 TYR A 161      -0.999  -8.577   1.801  1.00  5.830          C  
ATOM   2288  CZ  TYR A 161       0.362  -8.523   1.562  1.00  5.830          C  
ATOM   2289  OH  TYR A 161       0.897  -8.050   0.367  1.00  5.830          O  
ATOM   2290  H   TYR A 161       1.322 -10.159   6.604  1.00  4.670          H  
ATOM   2291  HA  TYR A 161      -1.108  -8.433   6.390  1.00  4.670          H  
ATOM   2292 1HB  TYR A 161      -0.524 -11.221   5.313  1.00  7.000          H  
ATOM   2293 2HB  TYR A 161      -2.061 -10.420   5.180  1.00  7.000          H  
ATOM   2294  HD1 TYR A 161       1.539  -9.858   4.328  1.00  7.000          H  
ATOM   2295  HD2 TYR A 161      -2.527  -9.179   3.198  1.00  7.000          H  
ATOM   2296  HE1 TYR A 161       2.269  -8.904   2.303  1.00  7.000          H  
ATOM   2297  HE2 TYR A 161      -1.700  -8.228   1.063  1.00  7.000          H  
ATOM   2298  HH  TYR A 161       1.846  -8.387   0.275  1.00  7.000          H  
ATOM   2299  N   ALA A 162      -2.616  -9.703   7.955  1.00  3.890          N  
ATOM   2300  CA  ALA A 162      -3.407 -10.244   9.058  1.00  3.890          C  
ATOM   2301  C   ALA A 162      -4.137 -11.541   8.705  1.00  3.890          C  
ATOM   2302  O   ALA A 162      -4.868 -12.087   9.539  1.00  3.890          O  
ATOM   2303  CB  ALA A 162      -4.419  -9.229   9.512  1.00  5.830          C  
ATOM   2304  H   ALA A 162      -3.049  -9.032   7.333  1.00  4.670          H  
ATOM   2305  HA  ALA A 162      -2.728 -10.455   9.883  1.00  4.670          H  
ATOM   2306 1HB  ALA A 162      -4.940  -9.659  10.339  1.00  7.000          H  
ATOM   2307 2HB  ALA A 162      -3.919  -8.312   9.819  1.00  7.000          H  
ATOM   2308 3HB  ALA A 162      -5.121  -9.011   8.706  1.00  7.000          H  
ATOM   2309  N   GLY A 163      -3.976 -12.002   7.468  1.00  3.890          N  
ATOM   2310  CA  GLY A 163      -4.643 -13.204   6.987  1.00  3.890          C  
ATOM   2311  C   GLY A 163      -6.145 -13.020   7.079  1.00  3.890          C  
ATOM   2312  O   GLY A 163      -6.684 -12.004   6.640  1.00  3.890          O  
ATOM   2313  H   GLY A 163      -3.355 -11.502   6.854  1.00  4.670          H  
ATOM   2314 1HA  GLY A 163      -4.351 -13.414   5.957  1.00  4.670          H  
ATOM   2315 2HA  GLY A 163      -4.340 -14.058   7.590  1.00  4.670          H  
ATOM   2316  N   ASN A 164      -6.824 -13.990   7.683  1.00  3.890          N  
ATOM   2317  CA  ASN A 164      -8.273 -13.930   7.848  1.00  3.890          C  
ATOM   2318  C   ASN A 164      -8.712 -13.246   9.132  1.00  3.890          C  
ATOM   2319  O   ASN A 164      -9.902 -13.214   9.442  1.00  3.890          O  
ATOM   2320  CB  ASN A 164      -8.879 -15.324   7.746  1.00  5.830          C  
ATOM   2321  CG  ASN A 164      -8.358 -16.301   8.807  1.00  5.830          C  
ATOM   2322  OD1 ASN A 164      -7.620 -15.935   9.749  1.00  5.830          O  
ATOM   2323  ND2 ASN A 164      -8.717 -17.555   8.640  1.00  5.830          N  
ATOM   2324  H   ASN A 164      -6.300 -14.808   8.004  1.00  4.670          H  
ATOM   2325  HA  ASN A 164      -8.679 -13.335   7.028  1.00  4.670          H  
ATOM   2326 1HB  ASN A 164      -9.960 -15.248   7.863  1.00  7.000          H  
ATOM   2327 2HB  ASN A 164      -8.700 -15.729   6.767  1.00  7.000          H  
ATOM   2328 1HD2 ASN A 164      -8.399 -18.261   9.277  1.00  7.000          H  
ATOM   2329 2HD2 ASN A 164      -9.302 -17.812   7.872  1.00  7.000          H  
ATOM   2330  N   GLY A 165      -7.764 -12.704   9.896  1.00  3.890          N  
ATOM   2331  CA  GLY A 165      -8.092 -12.012  11.130  1.00  3.890          C  
ATOM   2332  C   GLY A 165      -8.380 -12.945  12.305  1.00  3.890          C  
ATOM   2333  O   GLY A 165      -8.793 -12.483  13.369  1.00  3.890          O  
ATOM   2334  H   GLY A 165      -6.780 -12.733   9.601  1.00  4.670          H  
ATOM   2335 1HA  GLY A 165      -7.244 -11.382  11.390  1.00  4.670          H  
ATOM   2336 2HA  GLY A 165      -8.944 -11.357  10.960  1.00  4.670          H  
ATOM   2337  N   GLY A 166      -8.142 -14.242  12.117  1.00  3.890          N  
ATOM   2338  CA  GLY A 166      -8.402 -15.271  13.117  1.00  3.890          C  
ATOM   2339  C   GLY A 166      -9.298 -16.339  12.503  1.00  3.890          C  
ATOM   2340  O   GLY A 166     -10.376 -16.055  11.978  1.00  3.890          O  
ATOM   2341  H   GLY A 166      -7.798 -14.546  11.203  1.00  4.670          H  
ATOM   2342 1HA  GLY A 166      -7.463 -15.712  13.449  1.00  4.670          H  
ATOM   2343 2HA  GLY A 166      -8.889 -14.832  13.990  1.00  4.670          H  
ATOM   2344  N   ASP A 167      -8.852 -17.590  12.602  1.00  3.890          N  
ATOM   2345  CA  ASP A 167      -9.589 -18.708  12.026  1.00  3.890          C  
ATOM   2346  C   ASP A 167     -10.716 -19.121  12.944  1.00  3.890          C  
ATOM   2347  O   ASP A 167     -10.850 -18.589  14.045  1.00  3.890          O  
ATOM   2348  CB  ASP A 167      -8.625 -19.883  11.801  1.00  5.830          C  
ATOM   2349  CG  ASP A 167      -9.037 -20.865  10.693  1.00  5.830          C  
ATOM   2350  OD1 ASP A 167     -10.197 -20.910  10.357  1.00  5.830          O  
ATOM   2351  OD2 ASP A 167      -8.191 -21.574  10.208  1.00  5.830          O  
ATOM   2352  H   ASP A 167      -7.965 -17.758  13.042  1.00  4.670          H  
ATOM   2353  HA  ASP A 167     -10.017 -18.394  11.070  1.00  4.670          H  
ATOM   2354 1HB  ASP A 167      -7.632 -19.499  11.571  1.00  7.000          H  
ATOM   2355 2HB  ASP A 167      -8.546 -20.449  12.734  1.00  7.000          H  
ATOM   2356  N   VAL A 168     -11.476 -20.113  12.530  1.00  3.890          N  
ATOM   2357  CA  VAL A 168     -12.626 -20.515  13.307  1.00  3.890          C  
ATOM   2358  C   VAL A 168     -12.252 -21.017  14.692  1.00  3.890          C  
ATOM   2359  O   VAL A 168     -11.472 -21.951  14.849  1.00  3.890          O  
ATOM   2360  CB  VAL A 168     -13.386 -21.613  12.527  1.00  5.830          C  
ATOM   2361  CG1 VAL A 168     -14.526 -22.180  13.348  1.00  5.830          C  
ATOM   2362  CG2 VAL A 168     -13.930 -21.006  11.236  1.00  5.830          C  
ATOM   2363  H   VAL A 168     -11.265 -20.533  11.624  1.00  4.670          H  
ATOM   2364  HA  VAL A 168     -13.279 -19.653  13.409  1.00  4.670          H  
ATOM   2365  HB  VAL A 168     -12.699 -22.430  12.291  1.00  7.000          H  
ATOM   2366 1HG1 VAL A 168     -15.044 -22.943  12.769  1.00  7.000          H  
ATOM   2367 2HG1 VAL A 168     -14.155 -22.627  14.267  1.00  7.000          H  
ATOM   2368 3HG1 VAL A 168     -15.203 -21.385  13.578  1.00  7.000          H  
ATOM   2369 1HG2 VAL A 168     -14.457 -21.769  10.665  1.00  7.000          H  
ATOM   2370 2HG2 VAL A 168     -14.615 -20.194  11.481  1.00  7.000          H  
ATOM   2371 3HG2 VAL A 168     -13.106 -20.615  10.637  1.00  7.000          H  
ATOM   2372  N   GLY A 169     -12.886 -20.412  15.701  1.00  3.890          N  
ATOM   2373  CA  GLY A 169     -12.686 -20.747  17.111  1.00  3.890          C  
ATOM   2374  C   GLY A 169     -11.608 -19.905  17.809  1.00  3.890          C  
ATOM   2375  O   GLY A 169     -11.502 -19.928  19.038  1.00  3.890          O  
ATOM   2376  H   GLY A 169     -13.501 -19.637  15.466  1.00  4.670          H  
ATOM   2377 1HA  GLY A 169     -13.631 -20.627  17.637  1.00  4.670          H  
ATOM   2378 2HA  GLY A 169     -12.418 -21.799  17.186  1.00  4.670          H  
ATOM   2379  N   ASN A 170     -10.824 -19.164  17.031  1.00  3.890          N  
ATOM   2380  CA  ASN A 170      -9.764 -18.324  17.557  1.00  3.890          C  
ATOM   2381  C   ASN A 170     -10.336 -16.931  17.763  1.00  3.890          C  
ATOM   2382  O   ASN A 170     -11.386 -16.630  17.193  1.00  3.890          O  
ATOM   2383  CB  ASN A 170      -8.564 -18.359  16.631  1.00  5.830          C  
ATOM   2384  CG  ASN A 170      -7.907 -19.709  16.662  1.00  5.830          C  
ATOM   2385  OD1 ASN A 170      -7.848 -20.351  17.720  1.00  5.830          O  
ATOM   2386  ND2 ASN A 170      -7.392 -20.152  15.552  1.00  5.830          N  
ATOM   2387  H   ASN A 170     -10.964 -19.167  16.015  1.00  4.670          H  
ATOM   2388  HA  ASN A 170      -9.465 -18.727  18.520  1.00  4.670          H  
ATOM   2389 1HB  ASN A 170      -8.894 -18.156  15.615  1.00  7.000          H  
ATOM   2390 2HB  ASN A 170      -7.839 -17.607  16.888  1.00  7.000          H  
ATOM   2391 1HD2 ASN A 170      -6.940 -21.045  15.535  1.00  7.000          H  
ATOM   2392 2HD2 ASN A 170      -7.430 -19.602  14.726  1.00  7.000          H  
ATOM   2393  N   PRO A 171      -9.740 -16.057  18.592  1.00  3.890          N  
ATOM   2394  CA  PRO A 171     -10.244 -14.720  18.798  1.00  3.890          C  
ATOM   2395  C   PRO A 171     -10.442 -14.080  17.451  1.00  3.890          C  
ATOM   2396  O   PRO A 171      -9.570 -14.172  16.593  1.00  3.890          O  
ATOM   2397  CB  PRO A 171      -9.120 -14.067  19.610  1.00  5.830          C  
ATOM   2398  CG  PRO A 171      -8.517 -15.220  20.381  1.00  5.830          C  
ATOM   2399  CD  PRO A 171      -8.553 -16.399  19.409  1.00  5.830          C  
ATOM   2400  HA  PRO A 171     -11.168 -14.761  19.346  1.00  4.670          H  
ATOM   2401 1HB  PRO A 171      -8.411 -13.561  18.947  1.00  7.000          H  
ATOM   2402 2HB  PRO A 171      -9.541 -13.304  20.283  1.00  7.000          H  
ATOM   2403 1HG  PRO A 171      -7.498 -14.966  20.708  1.00  7.000          H  
ATOM   2404 2HG  PRO A 171      -9.105 -15.395  21.293  1.00  7.000          H  
ATOM   2405 1HD  PRO A 171      -7.642 -16.412  18.801  1.00  7.000          H  
ATOM   2406 2HD  PRO A 171      -8.698 -17.322  19.980  1.00  7.000          H  
ATOM   2407  N   GLY A 172     -11.595 -13.440  17.269  1.00  3.890          N  
ATOM   2408  CA  GLY A 172     -11.956 -12.831  15.995  1.00  3.890          C  
ATOM   2409  C   GLY A 172     -12.999 -13.682  15.236  1.00  3.890          C  
ATOM   2410  O   GLY A 172     -13.832 -13.146  14.490  1.00  3.890          O  
ATOM   2411  H   GLY A 172     -12.254 -13.378  18.034  1.00  4.670          H  
ATOM   2412 1HA  GLY A 172     -12.350 -11.830  16.170  1.00  4.670          H  
ATOM   2413 2HA  GLY A 172     -11.061 -12.717  15.379  1.00  4.670          H  
ATOM   2414  N   SER A 173     -13.008 -14.997  15.494  1.00  3.890          N  
ATOM   2415  CA  SER A 173     -13.882 -15.964  14.825  1.00  3.890          C  
ATOM   2416  C   SER A 173     -15.370 -15.636  14.759  1.00  3.890          C  
ATOM   2417  O   SER A 173     -16.074 -15.454  15.764  1.00  3.890          O  
ATOM   2418  CB  SER A 173     -13.761 -17.299  15.493  1.00  5.830          C  
ATOM   2419  OG  SER A 173     -14.712 -18.195  14.981  1.00  5.830          O  
ATOM   2420  H   SER A 173     -12.317 -15.379  16.143  1.00  4.670          H  
ATOM   2421  HA  SER A 173     -13.515 -16.067  13.800  1.00  4.670          H  
ATOM   2422 1HB  SER A 173     -12.764 -17.676  15.332  1.00  7.000          H  
ATOM   2423 2HB  SER A 173     -13.898 -17.187  16.564  1.00  7.000          H  
ATOM   2424  HG  SER A 173     -14.623 -19.005  15.515  1.00  7.000          H  
ATOM   2425  N   ALA A 174     -15.905 -15.738  13.547  1.00  3.890          N  
ATOM   2426  CA  ALA A 174     -17.311 -15.449  13.299  1.00  3.890          C  
ATOM   2427  C   ALA A 174     -18.231 -16.593  13.712  1.00  3.890          C  
ATOM   2428  O   ALA A 174     -19.450 -16.472  13.611  1.00  3.890          O  
ATOM   2429  CB  ALA A 174     -17.526 -15.144  11.826  1.00  5.830          C  
ATOM   2430  H   ALA A 174     -15.292 -15.943  12.767  1.00  4.670          H  
ATOM   2431  HA  ALA A 174     -17.579 -14.570  13.887  1.00  4.670          H  
ATOM   2432 1HB  ALA A 174     -18.574 -14.893  11.656  1.00  7.000          H  
ATOM   2433 2HB  ALA A 174     -16.899 -14.302  11.533  1.00  7.000          H  
ATOM   2434 3HB  ALA A 174     -17.263 -16.019  11.234  1.00  7.000          H  
ATOM   2435  N   SER A 175     -17.657 -17.722  14.134  1.00  3.890          N  
ATOM   2436  CA  SER A 175     -18.467 -18.866  14.535  1.00  3.890          C  
ATOM   2437  C   SER A 175     -18.969 -18.751  15.973  1.00  3.890          C  
ATOM   2438  O   SER A 175     -19.778 -19.569  16.423  1.00  3.890          O  
ATOM   2439  CB  SER A 175     -17.682 -20.155  14.400  1.00  5.830          C  
ATOM   2440  OG  SER A 175     -16.631 -20.213  15.335  1.00  5.830          O  
ATOM   2441  H   SER A 175     -16.644 -17.783  14.218  1.00  4.670          H  
ATOM   2442  HA  SER A 175     -19.334 -18.917  13.879  1.00  4.670          H  
ATOM   2443 1HB  SER A 175     -18.350 -21.003  14.546  1.00  7.000          H  
ATOM   2444 2HB  SER A 175     -17.280 -20.224  13.393  1.00  7.000          H  
ATOM   2445  HG  SER A 175     -16.257 -21.095  15.249  1.00  7.000          H  
ATOM   2446  N   SER A 176     -18.455 -17.776  16.715  1.00  3.890          N  
ATOM   2447  CA  SER A 176     -18.795 -17.634  18.126  1.00  3.890          C  
ATOM   2448  C   SER A 176     -19.904 -16.602  18.386  1.00  3.890          C  
ATOM   2449  O   SER A 176     -20.140 -15.713  17.573  1.00  3.890          O  
ATOM   2450  CB  SER A 176     -17.523 -17.306  18.854  1.00  5.830          C  
ATOM   2451  OG  SER A 176     -17.015 -16.068  18.424  1.00  5.830          O  
ATOM   2452  H   SER A 176     -17.819 -17.107  16.281  1.00  4.670          H  
ATOM   2453  HA  SER A 176     -19.152 -18.599  18.485  1.00  4.670          H  
ATOM   2454 1HB  SER A 176     -17.713 -17.284  19.924  1.00  7.000          H  
ATOM   2455 2HB  SER A 176     -16.788 -18.087  18.667  1.00  7.000          H  
ATOM   2456  HG  SER A 176     -16.786 -16.168  17.476  1.00  7.000          H  
ATOM   2457  N   ALA A 177     -20.575 -16.706  19.548  1.00  3.890          N  
ATOM   2458  CA  ALA A 177     -21.656 -15.776  19.934  1.00  3.890          C  
ATOM   2459  C   ALA A 177     -21.193 -14.336  20.092  1.00  3.890          C  
ATOM   2460  O   ALA A 177     -20.176 -14.079  20.719  1.00  3.890          O  
ATOM   2461  CB  ALA A 177     -22.278 -16.221  21.244  1.00  5.830          C  
ATOM   2462  H   ALA A 177     -20.338 -17.463  20.172  1.00  4.670          H  
ATOM   2463  HA  ALA A 177     -22.410 -15.799  19.147  1.00  4.670          H  
ATOM   2464 1HB  ALA A 177     -23.098 -15.549  21.496  1.00  7.000          H  
ATOM   2465 2HB  ALA A 177     -22.658 -17.235  21.139  1.00  7.000          H  
ATOM   2466 3HB  ALA A 177     -21.527 -16.190  22.031  1.00  7.000          H  
ATOM   2467  N   GLU A 178     -22.018 -13.388  19.653  1.00  3.890          N  
ATOM   2468  CA  GLU A 178     -21.680 -11.972  19.759  1.00  3.890          C  
ATOM   2469  C   GLU A 178     -21.802 -11.342  21.153  1.00  3.890          C  
ATOM   2470  O   GLU A 178     -21.195 -10.301  21.406  1.00  3.890          O  
ATOM   2471  CB  GLU A 178     -22.556 -11.165  18.784  1.00  5.830          C  
ATOM   2472  CG  GLU A 178     -24.071 -11.040  19.160  1.00  5.830          C  
ATOM   2473  CD  GLU A 178     -24.923 -12.210  18.727  1.00  5.830          C  
ATOM   2474  OE1 GLU A 178     -24.373 -13.251  18.448  1.00  5.830          O  
ATOM   2475  OE2 GLU A 178     -26.119 -12.064  18.676  1.00  5.830          O  
ATOM   2476  H   GLU A 178     -22.874 -13.649  19.155  1.00  4.670          H  
ATOM   2477  HA  GLU A 178     -20.641 -11.868  19.440  1.00  4.670          H  
ATOM   2478 1HB  GLU A 178     -22.158 -10.155  18.701  1.00  7.000          H  
ATOM   2479 2HB  GLU A 178     -22.501 -11.617  17.795  1.00  7.000          H  
ATOM   2480 1HG  GLU A 178     -24.193 -10.896  20.230  1.00  7.000          H  
ATOM   2481 2HG  GLU A 178     -24.458 -10.144  18.677  1.00  7.000          H  
ATOM   2482  N   MET A 179     -22.505 -11.978  22.090  1.00  3.890          N  
ATOM   2483  CA  MET A 179     -22.760 -11.327  23.380  1.00  3.890          C  
ATOM   2484  C   MET A 179     -21.510 -10.949  24.168  1.00  3.890          C  
ATOM   2485  O   MET A 179     -21.498  -9.938  24.878  1.00  3.890          O  
ATOM   2486  CB  MET A 179     -23.660 -12.210  24.243  1.00  5.830          C  
ATOM   2487  CG  MET A 179     -25.112 -12.309  23.748  1.00  5.830          C  
ATOM   2488  SD  MET A 179     -25.955 -10.694  23.643  1.00  5.830          S  
ATOM   2489  CE  MET A 179     -26.078 -10.174  25.359  1.00  5.830          C  
ATOM   2490  H   MET A 179     -22.936 -12.861  21.862  1.00  4.670          H  
ATOM   2491  HA  MET A 179     -23.290 -10.399  23.175  1.00  4.670          H  
ATOM   2492 1HB  MET A 179     -23.257 -13.221  24.259  1.00  7.000          H  
ATOM   2493 2HB  MET A 179     -23.657 -11.851  25.268  1.00  7.000          H  
ATOM   2494 1HG  MET A 179     -25.125 -12.760  22.755  1.00  7.000          H  
ATOM   2495 2HG  MET A 179     -25.682 -12.952  24.419  1.00  7.000          H  
ATOM   2496 1HE  MET A 179     -26.577  -9.204  25.411  1.00  7.000          H  
ATOM   2497 2HE  MET A 179     -26.653 -10.909  25.923  1.00  7.000          H  
ATOM   2498 3HE  MET A 179     -25.091 -10.084  25.786  1.00  7.000          H  
ATOM   2499  N   GLY A 180     -20.463 -11.752  24.075  1.00  3.890          N  
ATOM   2500  CA  GLY A 180     -19.220 -11.454  24.773  1.00  3.890          C  
ATOM   2501  C   GLY A 180     -18.093 -11.223  23.784  1.00  3.890          C  
ATOM   2502  O   GLY A 180     -16.922 -11.430  24.097  1.00  3.890          O  
ATOM   2503  H   GLY A 180     -20.532 -12.583  23.503  1.00  4.670          H  
ATOM   2504 1HA  GLY A 180     -19.355 -10.556  25.367  1.00  4.670          H  
ATOM   2505 2HA  GLY A 180     -18.963 -12.267  25.450  1.00  4.670          H  
ATOM   2506  N   GLY A 181     -18.454 -10.954  22.527  1.00  3.890          N  
ATOM   2507  CA  GLY A 181     -17.466 -10.799  21.461  1.00  3.890          C  
ATOM   2508  C   GLY A 181     -17.065 -12.181  20.945  1.00  3.890          C  
ATOM   2509  O   GLY A 181     -16.252 -12.338  20.019  1.00  3.890          O  
ATOM   2510  H   GLY A 181     -19.441 -10.775  22.302  1.00  4.670          H  
ATOM   2511 1HA  GLY A 181     -17.898 -10.208  20.654  1.00  4.670          H  
ATOM   2512 2HA  GLY A 181     -16.591 -10.272  21.845  1.00  4.670          H  
ATOM   2513  N   GLY A 182     -17.674 -13.182  21.549  1.00  3.890          N  
ATOM   2514  CA  GLY A 182     -17.435 -14.567  21.285  1.00  3.890          C  
ATOM   2515  C   GLY A 182     -15.999 -14.900  21.581  1.00  3.890          C  
ATOM   2516  O   GLY A 182     -15.467 -14.600  22.653  1.00  3.890          O  
ATOM   2517  H   GLY A 182     -18.353 -12.949  22.247  1.00  4.670          H  
ATOM   2518 1HA  GLY A 182     -18.101 -15.179  21.889  1.00  4.670          H  
ATOM   2519 2HA  GLY A 182     -17.674 -14.762  20.248  1.00  4.670          H  
ATOM   2520  N   ALA A 183     -15.336 -15.501  20.613  1.00  3.890          N  
ATOM   2521  CA  ALA A 183     -13.949 -15.872  20.776  1.00  3.890          C  
ATOM   2522  C   ALA A 183     -13.112 -14.623  21.038  1.00  3.890          C  
ATOM   2523  O   ALA A 183     -12.075 -14.690  21.685  1.00  3.890          O  
ATOM   2524  CB  ALA A 183     -13.437 -16.618  19.562  1.00  5.830          C  
ATOM   2525  H   ALA A 183     -15.828 -15.696  19.746  1.00  4.670          H  
ATOM   2526  HA  ALA A 183     -13.878 -16.519  21.647  1.00  4.670          H  
ATOM   2527 1HB  ALA A 183     -12.404 -16.912  19.727  1.00  7.000          H  
ATOM   2528 2HB  ALA A 183     -14.033 -17.514  19.402  1.00  7.000          H  
ATOM   2529 3HB  ALA A 183     -13.500 -15.980  18.684  1.00  7.000          H  
ATOM   2530  N   ALA A 184     -13.529 -13.465  20.496  1.00  3.890          N  
ATOM   2531  CA  ALA A 184     -12.742 -12.244  20.613  1.00  3.890          C  
ATOM   2532  C   ALA A 184     -12.546 -11.828  22.056  1.00  3.890          C  
ATOM   2533  O   ALA A 184     -11.546 -11.176  22.378  1.00  3.890          O  
ATOM   2534  CB  ALA A 184     -13.397 -11.106  19.855  1.00  5.830          C  
ATOM   2535  H   ALA A 184     -14.434 -13.413  20.022  1.00  4.670          H  
ATOM   2536  HA  ALA A 184     -11.769 -12.428  20.181  1.00  4.670          H  
ATOM   2537 1HB  ALA A 184     -12.767 -10.220  19.934  1.00  7.000          H  
ATOM   2538 2HB  ALA A 184     -13.516 -11.370  18.811  1.00  7.000          H  
ATOM   2539 3HB  ALA A 184     -14.360 -10.891  20.289  1.00  7.000          H  
ATOM   2540  N   GLY A 185     -13.448 -12.208  22.956  1.00  3.890          N  
ATOM   2541  CA  GLY A 185     -13.326 -11.796  24.339  1.00  3.890          C  
ATOM   2542  C   GLY A 185     -12.230 -12.588  25.049  1.00  3.890          C  
ATOM   2543  O   GLY A 185     -11.806 -12.232  26.151  1.00  3.890          O  
ATOM   2544  H   GLY A 185     -14.256 -12.801  22.718  1.00  4.670          H  
ATOM   2545 1HA  GLY A 185     -13.107 -10.731  24.384  1.00  4.670          H  
ATOM   2546 2HA  GLY A 185     -14.284 -11.951  24.843  1.00  4.670          H  
ATOM   2547  N   ARG A 186     -11.688 -13.605  24.369  1.00  3.890          N  
ATOM   2548  CA  ARG A 186     -10.633 -14.434  24.913  1.00  3.890          C  
ATOM   2549  C   ARG A 186      -9.276 -13.810  24.607  1.00  3.890          C  
ATOM   2550  O   ARG A 186      -8.239 -14.362  24.979  1.00  3.890          O  
ATOM   2551  CB  ARG A 186     -10.658 -15.804  24.256  1.00  5.830          C  
ATOM   2552  CG  ARG A 186     -11.923 -16.615  24.453  1.00  5.830          C  
ATOM   2553  CD  ARG A 186     -11.897 -17.824  23.592  1.00  5.830          C  
ATOM   2554  NE  ARG A 186     -13.139 -18.574  23.665  1.00  5.830          N  
ATOM   2555  CZ  ARG A 186     -13.494 -19.572  22.823  1.00  5.830          C  
ATOM   2556  NH1 ARG A 186     -12.696 -19.934  21.831  1.00  5.830          N  
ATOM   2557  NH2 ARG A 186     -14.654 -20.188  22.996  1.00  5.830          N  
ATOM   2558  H   ARG A 186     -12.027 -13.836  23.432  1.00  4.670          H  
ATOM   2559  HA  ARG A 186     -10.760 -14.520  25.991  1.00  4.670          H  
ATOM   2560 1HB  ARG A 186     -10.480 -15.697  23.199  1.00  7.000          H  
ATOM   2561 2HB  ARG A 186      -9.839 -16.397  24.656  1.00  7.000          H  
ATOM   2562 1HG  ARG A 186     -12.013 -16.923  25.492  1.00  7.000          H  
ATOM   2563 2HG  ARG A 186     -12.791 -16.013  24.170  1.00  7.000          H  
ATOM   2564 1HD  ARG A 186     -11.739 -17.512  22.556  1.00  7.000          H  
ATOM   2565 2HD  ARG A 186     -11.081 -18.476  23.905  1.00  7.000          H  
ATOM   2566  HE  ARG A 186     -13.784 -18.334  24.407  1.00  7.000          H  
ATOM   2567 1HH1 ARG A 186     -11.809 -19.472  21.683  1.00  7.000          H  
ATOM   2568 2HH1 ARG A 186     -12.966 -20.679  21.202  1.00  7.000          H  
ATOM   2569 1HH2 ARG A 186     -15.267 -19.913  23.752  1.00  7.000          H  
ATOM   2570 2HH2 ARG A 186     -14.928 -20.934  22.372  1.00  7.000          H  
ATOM   2571  N   ALA A 187      -9.260 -12.704  23.851  1.00  3.890          N  
ATOM   2572  CA  ALA A 187      -7.997 -12.065  23.548  1.00  3.890          C  
ATOM   2573  C   ALA A 187      -7.401 -11.495  24.824  1.00  3.890          C  
ATOM   2574  O   ALA A 187      -8.111 -10.892  25.628  1.00  3.890          O  
ATOM   2575  CB  ALA A 187      -8.192 -10.964  22.522  1.00  5.830          C  
ATOM   2576  H   ALA A 187     -10.129 -12.275  23.517  1.00  4.670          H  
ATOM   2577  HA  ALA A 187      -7.313 -12.815  23.152  1.00  4.670          H  
ATOM   2578 1HB  ALA A 187      -7.235 -10.496  22.300  1.00  7.000          H  
ATOM   2579 2HB  ALA A 187      -8.615 -11.384  21.615  1.00  7.000          H  
ATOM   2580 3HB  ALA A 187      -8.877 -10.217  22.925  1.00  7.000          H  
ATOM   2581  N   VAL A 188      -6.101 -11.648  25.005  1.00  3.890          N  
ATOM   2582  CA  VAL A 188      -5.424 -11.050  26.146  1.00  3.890          C  
ATOM   2583  C   VAL A 188      -4.132 -10.453  25.619  1.00  3.890          C  
ATOM   2584  O   VAL A 188      -3.475 -11.076  24.782  1.00  3.730          O  
ATOM   2585  CB  VAL A 188      -5.150 -12.068  27.263  1.00  5.830          C  
ATOM   2586  CG1 VAL A 188      -4.510 -11.353  28.394  1.00  5.830          C  
ATOM   2587  CG2 VAL A 188      -6.456 -12.755  27.725  1.00  5.830          C  
ATOM   2588  H   VAL A 188      -5.565 -12.174  24.329  1.00  4.670          H  
ATOM   2589  HA  VAL A 188      -6.037 -10.243  26.550  1.00  4.670          H  
ATOM   2590  HB  VAL A 188      -4.451 -12.819  26.905  1.00  7.000          H  
ATOM   2591 1HG1 VAL A 188      -4.305 -12.044  29.158  1.00  7.000          H  
ATOM   2592 2HG1 VAL A 188      -3.584 -10.891  28.093  1.00  7.000          H  
ATOM   2593 3HG1 VAL A 188      -5.186 -10.591  28.772  1.00  7.000          H  
ATOM   2594 1HG2 VAL A 188      -6.241 -13.461  28.516  1.00  7.000          H  
ATOM   2595 2HG2 VAL A 188      -7.157 -12.001  28.095  1.00  7.000          H  
ATOM   2596 3HG2 VAL A 188      -6.914 -13.287  26.897  1.00  7.000          H  
ATOM   2597  N   VAL A 189      -3.774  -9.249  26.056  1.00  3.890          N  
ATOM   2598  CA  VAL A 189      -2.545  -8.641  25.551  1.00  3.700          C  
ATOM   2599  C   VAL A 189      -1.648  -8.160  26.691  1.00  3.660          C  
ATOM   2600  O   VAL A 189      -2.111  -7.917  27.791  1.00  3.890          O  
ATOM   2601  CB  VAL A 189      -2.899  -7.484  24.587  1.00  5.550          C  
ATOM   2602  CG1 VAL A 189      -3.691  -7.993  23.381  1.00  5.550          C  
ATOM   2603  CG2 VAL A 189      -3.734  -6.477  25.299  1.00  5.550          C  
ATOM   2604  H   VAL A 189      -4.324  -8.796  26.796  1.00  4.670          H  
ATOM   2605  HA  VAL A 189      -1.991  -9.389  24.989  1.00  4.440          H  
ATOM   2606  HB  VAL A 189      -1.983  -7.039  24.220  1.00  6.660          H  
ATOM   2607 1HG1 VAL A 189      -3.916  -7.152  22.716  1.00  6.660          H  
ATOM   2608 2HG1 VAL A 189      -3.098  -8.731  22.848  1.00  6.660          H  
ATOM   2609 3HG1 VAL A 189      -4.625  -8.444  23.709  1.00  6.660          H  
ATOM   2610 1HG2 VAL A 189      -3.995  -5.665  24.622  1.00  6.660          H  
ATOM   2611 2HG2 VAL A 189      -4.634  -6.972  25.624  1.00  6.660          H  
ATOM   2612 3HG2 VAL A 189      -3.198  -6.076  26.147  1.00  6.660          H  
ATOM   2613  N   GLY A 190      -0.385  -7.892  26.399  1.00  3.570          N  
ATOM   2614  CA  GLY A 190       0.547  -7.409  27.423  1.00  3.870          C  
ATOM   2615  C   GLY A 190       0.164  -6.161  28.232  1.00  3.580          C  
ATOM   2616  O   GLY A 190       0.578  -6.052  29.389  1.00  3.700          O  
ATOM   2617  H   GLY A 190       0.012  -8.129  25.482  1.00  4.280          H  
ATOM   2618 1HA  GLY A 190       0.729  -8.220  28.123  1.00  4.640          H  
ATOM   2619 2HA  GLY A 190       1.499  -7.231  26.928  1.00  4.640          H  
ATOM   2620  N   THR A 191      -0.614  -5.222  27.687  1.00  3.550          N  
ATOM   2621  CA  THR A 191      -0.978  -4.025  28.454  1.00  3.870          C  
ATOM   2622  C   THR A 191      -2.346  -4.194  29.122  1.00  3.520          C  
ATOM   2623  O   THR A 191      -2.847  -3.290  29.785  1.00  3.890          O  
ATOM   2624  CB  THR A 191      -1.021  -2.775  27.575  1.00  5.800          C  
ATOM   2625  OG1 THR A 191      -2.074  -2.922  26.623  1.00  5.800          O  
ATOM   2626  CG2 THR A 191       0.309  -2.621  26.833  1.00  5.800          C  
ATOM   2627  H   THR A 191      -0.949  -5.301  26.733  1.00  4.260          H  
ATOM   2628  HA  THR A 191      -0.238  -3.871  29.244  1.00  4.640          H  
ATOM   2629  HB  THR A 191      -1.204  -1.885  28.185  1.00  6.970          H  
ATOM   2630  HG1 THR A 191      -2.914  -2.759  27.067  1.00  6.970          H  
ATOM   2631 1HG2 THR A 191       0.268  -1.745  26.211  1.00  6.970          H  
ATOM   2632 2HG2 THR A 191       1.112  -2.510  27.562  1.00  6.970          H  
ATOM   2633 3HG2 THR A 191       0.506  -3.493  26.215  1.00  6.970          H  
ATOM   2634  N   SER A 192      -2.964  -5.347  28.871  1.00  2.750          N  
ATOM   2635  CA  SER A 192      -4.275  -5.753  29.368  1.00  2.990          C  
ATOM   2636  C   SER A 192      -4.220  -7.264  29.676  1.00  3.230          C  
ATOM   2637  O   SER A 192      -4.941  -8.038  29.018  1.00  3.230          O  
ATOM   2638  CB  SER A 192      -5.375  -5.443  28.376  1.00  4.490          C  
ATOM   2639  OG  SER A 192      -5.456  -4.061  28.090  1.00  4.490          O  
ATOM   2640  H   SER A 192      -2.433  -6.057  28.367  1.00  3.300          H  
ATOM   2641  HA  SER A 192      -4.501  -5.209  30.278  1.00  3.590          H  
ATOM   2642 1HB  SER A 192      -5.217  -5.987  27.494  1.00  5.380          H  
ATOM   2643 2HB  SER A 192      -6.301  -5.783  28.783  1.00  5.380          H  
ATOM   2644  HG  SER A 192      -6.203  -3.937  27.499  1.00  5.380          H  
ATOM   2645  N   PRO A 193      -3.281  -7.707  30.561  1.00  3.640          N  
ATOM   2646  CA  PRO A 193      -2.924  -9.081  30.917  1.00  3.890          C  
ATOM   2647  C   PRO A 193      -3.992  -9.837  31.682  1.00  3.890          C  
ATOM   2648  O   PRO A 193      -4.834  -9.222  32.335  1.00  3.890          O  
ATOM   2649  CB  PRO A 193      -1.723  -8.877  31.833  1.00  5.830          C  
ATOM   2650  CG  PRO A 193      -1.911  -7.521  32.436  1.00  5.830          C  
ATOM   2651  CD  PRO A 193      -2.491  -6.709  31.350  1.00  5.830          C  
ATOM   2652  HA  PRO A 193      -2.628  -9.625  30.004  1.00  4.670          H  
ATOM   2653 1HB  PRO A 193      -1.736  -9.639  32.594  1.00  7.000          H  
ATOM   2654 2HB  PRO A 193      -0.783  -8.977  31.261  1.00  7.000          H  
ATOM   2655 1HG  PRO A 193      -2.579  -7.592  33.311  1.00  7.000          H  
ATOM   2656 2HG  PRO A 193      -0.954  -7.121  32.796  1.00  7.000          H  
ATOM   2657 1HD  PRO A 193      -3.100  -5.910  31.769  1.00  7.000          H  
ATOM   2658 2HD  PRO A 193      -1.636  -6.337  30.786  1.00  7.000          H  
ATOM   2659  N   GLN A 194      -3.926 -11.167  31.658  1.00  3.890          N  
ATOM   2660  CA  GLN A 194      -4.884 -11.953  32.441  1.00  3.890          C  
ATOM   2661  C   GLN A 194      -4.264 -13.145  33.157  1.00  3.890          C  
ATOM   2662  O   GLN A 194      -3.505 -13.915  32.581  1.00  3.890          O  
ATOM   2663  CB  GLN A 194      -6.015 -12.448  31.531  1.00  5.830          C  
ATOM   2664  CG  GLN A 194      -7.101 -13.231  32.230  1.00  5.830          C  
ATOM   2665  CD  GLN A 194      -8.241 -13.607  31.325  1.00  5.830          C  
ATOM   2666  OE1 GLN A 194      -8.709 -12.804  30.505  1.00  5.830          O  
ATOM   2667  NE2 GLN A 194      -8.700 -14.841  31.462  1.00  5.830          N  
ATOM   2668  H   GLN A 194      -3.197 -11.617  31.083  1.00  4.670          H  
ATOM   2669  HA  GLN A 194      -5.315 -11.300  33.201  1.00  4.670          H  
ATOM   2670 1HB  GLN A 194      -6.469 -11.605  31.017  1.00  7.000          H  
ATOM   2671 2HB  GLN A 194      -5.600 -13.108  30.789  1.00  7.000          H  
ATOM   2672 1HG  GLN A 194      -6.675 -14.161  32.595  1.00  7.000          H  
ATOM   2673 2HG  GLN A 194      -7.493 -12.651  33.062  1.00  7.000          H  
ATOM   2674 1HE2 GLN A 194      -9.459 -15.162  30.898  1.00  7.000          H  
ATOM   2675 2HE2 GLN A 194      -8.298 -15.462  32.146  1.00  7.000          H  
ATOM   2676  N   TRP A 195      -4.645 -13.368  34.407  1.00  3.890          N  
ATOM   2677  CA  TRP A 195      -4.144 -14.552  35.096  1.00  3.890          C  
ATOM   2678  C   TRP A 195      -4.819 -15.796  34.558  1.00  3.890          C  
ATOM   2679  O   TRP A 195      -6.033 -15.805  34.342  1.00  3.890          O  
ATOM   2680  CB  TRP A 195      -4.370 -14.468  36.597  1.00  5.830          C  
ATOM   2681  CG  TRP A 195      -3.471 -13.521  37.297  1.00  5.830          C  
ATOM   2682  CD1 TRP A 195      -3.748 -12.257  37.721  1.00  5.830          C  
ATOM   2683  CD2 TRP A 195      -2.111 -13.793  37.697  1.00  5.830          C  
ATOM   2684  NE1 TRP A 195      -2.653 -11.726  38.356  1.00  5.830          N  
ATOM   2685  CE2 TRP A 195      -1.644 -12.658  38.353  1.00  5.830          C  
ATOM   2686  CE3 TRP A 195      -1.264 -14.905  37.558  1.00  5.830          C  
ATOM   2687  CZ2 TRP A 195      -0.369 -12.590  38.875  1.00  5.830          C  
ATOM   2688  CZ3 TRP A 195       0.012 -14.836  38.080  1.00  5.830          C  
ATOM   2689  CH2 TRP A 195       0.449 -13.713  38.725  1.00  5.830          C  
ATOM   2690  H   TRP A 195      -5.272 -12.724  34.875  1.00  4.670          H  
ATOM   2691  HA  TRP A 195      -3.071 -14.640  34.915  1.00  4.670          H  
ATOM   2692 1HB  TRP A 195      -5.399 -14.169  36.792  1.00  7.000          H  
ATOM   2693 2HB  TRP A 195      -4.230 -15.454  37.033  1.00  7.000          H  
ATOM   2694  HD1 TRP A 195      -4.698 -11.746  37.587  1.00  7.000          H  
ATOM   2695  HE1 TRP A 195      -2.601 -10.804  38.770  1.00  7.000          H  
ATOM   2696  HE3 TRP A 195      -1.598 -15.808  37.045  1.00  7.000          H  
ATOM   2697  HZ2 TRP A 195       0.000 -11.704  39.388  1.00  7.000          H  
ATOM   2698  HZ3 TRP A 195       0.665 -15.698  37.965  1.00  7.000          H  
ATOM   2699  HH2 TRP A 195       1.462 -13.693  39.122  1.00  7.000          H  
ATOM   2700  N   ILE A 196      -4.034 -16.851  34.366  1.00  3.890          N  
ATOM   2701  CA  ILE A 196      -4.543 -18.113  33.854  1.00  3.890          C  
ATOM   2702  C   ILE A 196      -4.244 -19.337  34.737  1.00  3.890          C  
ATOM   2703  O   ILE A 196      -3.522 -19.262  35.737  1.00  3.890          O  
ATOM   2704  CB  ILE A 196      -4.120 -18.273  32.375  1.00  5.830          C  
ATOM   2705  CG1 ILE A 196      -2.573 -18.212  32.251  1.00  5.830          C  
ATOM   2706  CG2 ILE A 196      -4.827 -17.201  31.526  1.00  5.830          C  
ATOM   2707  CD1 ILE A 196      -2.009 -18.569  30.887  1.00  5.830          C  
ATOM   2708  H   ILE A 196      -3.028 -16.763  34.552  1.00  4.670          H  
ATOM   2709  HA  ILE A 196      -5.628 -18.027  33.826  1.00  4.670          H  
ATOM   2710  HB  ILE A 196      -4.434 -19.254  32.023  1.00  7.000          H  
ATOM   2711 1HG1 ILE A 196      -2.261 -17.195  32.466  1.00  7.000          H  
ATOM   2712 2HG1 ILE A 196      -2.140 -18.863  32.999  1.00  7.000          H  
ATOM   2713 1HG2 ILE A 196      -4.582 -17.337  30.489  1.00  7.000          H  
ATOM   2714 2HG2 ILE A 196      -5.901 -17.301  31.646  1.00  7.000          H  
ATOM   2715 3HG2 ILE A 196      -4.524 -16.210  31.841  1.00  7.000          H  
ATOM   2716 1HD1 ILE A 196      -0.931 -18.479  30.909  1.00  7.000          H  
ATOM   2717 2HD1 ILE A 196      -2.283 -19.593  30.636  1.00  7.000          H  
ATOM   2718 3HD1 ILE A 196      -2.395 -17.901  30.133  1.00  7.000          H  
ATOM   2719  N   ASN A 197      -4.831 -20.471  34.354  1.00  3.890          N  
ATOM   2720  CA  ASN A 197      -4.804 -21.732  35.101  1.00  3.890          C  
ATOM   2721  C   ASN A 197      -3.481 -22.466  35.184  1.00  3.890          C  
ATOM   2722  O   ASN A 197      -3.404 -23.532  35.798  1.00  3.890          O  
ATOM   2723  CB  ASN A 197      -5.829 -22.655  34.499  1.00  5.830          C  
ATOM   2724  CG  ASN A 197      -5.477 -22.937  33.089  1.00  5.830          C  
ATOM   2725  OD1 ASN A 197      -5.161 -21.981  32.357  1.00  5.830          O  
ATOM   2726  ND2 ASN A 197      -5.502 -24.177  32.687  1.00  5.830          N  
ATOM   2727  H   ASN A 197      -5.361 -20.470  33.487  1.00  4.670          H  
ATOM   2728  HA  ASN A 197      -5.101 -21.507  36.127  1.00  4.670          H  
ATOM   2729 1HB  ASN A 197      -5.864 -23.589  35.061  1.00  7.000          H  
ATOM   2730 2HB  ASN A 197      -6.815 -22.196  34.543  1.00  7.000          H  
ATOM   2731 1HD2 ASN A 197      -5.265 -24.403  31.742  1.00  7.000          H  
ATOM   2732 2HD2 ASN A 197      -5.755 -24.904  33.326  1.00  7.000          H  
ATOM   2733  N   VAL A 198      -2.441 -21.904  34.604  1.00  3.890          N  
ATOM   2734  CA  VAL A 198      -1.130 -22.512  34.694  1.00  3.890          C  
ATOM   2735  C   VAL A 198      -0.198 -21.670  35.566  1.00  3.890          C  
ATOM   2736  O   VAL A 198       0.999 -21.934  35.636  1.00  3.890          O  
ATOM   2737  CB  VAL A 198      -0.533 -22.722  33.292  1.00  5.830          C  
ATOM   2738  CG1 VAL A 198      -1.430 -23.663  32.501  1.00  5.830          C  
ATOM   2739  CG2 VAL A 198      -0.406 -21.406  32.575  1.00  5.830          C  
ATOM   2740  H   VAL A 198      -2.582 -21.046  34.088  1.00  4.670          H  
ATOM   2741  HA  VAL A 198      -1.234 -23.493  35.159  1.00  4.670          H  
ATOM   2742  HB  VAL A 198       0.448 -23.190  33.389  1.00  7.000          H  
ATOM   2743 1HG1 VAL A 198      -1.005 -23.834  31.513  1.00  7.000          H  
ATOM   2744 2HG1 VAL A 198      -1.511 -24.612  33.030  1.00  7.000          H  
ATOM   2745 3HG1 VAL A 198      -2.420 -23.224  32.396  1.00  7.000          H  
ATOM   2746 1HG2 VAL A 198       0.019 -21.567  31.588  1.00  7.000          H  
ATOM   2747 2HG2 VAL A 198      -1.383 -20.971  32.474  1.00  7.000          H  
ATOM   2748 3HG2 VAL A 198       0.232 -20.752  33.132  1.00  7.000          H  
ATOM   2749  N   GLY A 199      -0.747 -20.627  36.205  1.00  3.890          N  
ATOM   2750  CA  GLY A 199       0.020 -19.751  37.098  1.00  3.890          C  
ATOM   2751  C   GLY A 199       0.744 -18.630  36.369  1.00  3.890          C  
ATOM   2752  O   GLY A 199       1.409 -17.796  36.985  1.00  3.890          O  
ATOM   2753  H   GLY A 199      -1.748 -20.430  36.093  1.00  4.670          H  
ATOM   2754 1HA  GLY A 199      -0.659 -19.319  37.833  1.00  4.670          H  
ATOM   2755 2HA  GLY A 199       0.741 -20.349  37.651  1.00  4.670          H  
ATOM   2756  N   ASN A 200       0.632 -18.626  35.057  1.00  3.890          N  
ATOM   2757  CA  ASN A 200       1.258 -17.630  34.217  1.00  3.890          C  
ATOM   2758  C   ASN A 200       0.245 -16.524  33.970  1.00  3.890          C  
ATOM   2759  O   ASN A 200      -0.895 -16.597  34.464  1.00  3.890          O  
ATOM   2760  CB  ASN A 200       1.751 -18.288  32.929  1.00  5.830          C  
ATOM   2761  CG  ASN A 200       2.898 -17.582  32.237  1.00  5.830          C  
ATOM   2762  OD1 ASN A 200       3.070 -16.364  32.367  1.00  5.830          O  
ATOM   2763  ND2 ASN A 200       3.681 -18.335  31.503  1.00  5.830          N  
ATOM   2764  H   ASN A 200       0.073 -19.355  34.639  1.00  4.670          H  
ATOM   2765  HA  ASN A 200       2.109 -17.195  34.745  1.00  4.670          H  
ATOM   2766 1HB  ASN A 200       2.068 -19.304  33.154  1.00  7.000          H  
ATOM   2767 2HB  ASN A 200       0.928 -18.353  32.236  1.00  7.000          H  
ATOM   2768 1HD2 ASN A 200       4.456 -17.928  31.017  1.00  7.000          H  
ATOM   2769 2HD2 ASN A 200       3.504 -19.317  31.425  1.00  7.000          H  
ATOM   2770  N   ILE A 201       0.663 -15.510  33.220  1.00  3.890          N  
ATOM   2771  CA  ILE A 201      -0.180 -14.385  32.870  1.00  3.890          C  
ATOM   2772  C   ILE A 201      -0.332 -14.287  31.351  1.00  3.890          C  
ATOM   2773  O   ILE A 201       0.648 -14.050  30.631  1.00  3.890          O  
ATOM   2774  CB  ILE A 201       0.443 -13.087  33.410  1.00  5.830          C  
ATOM   2775  CG1 ILE A 201       0.605 -13.171  34.935  1.00  5.830          C  
ATOM   2776  CG2 ILE A 201      -0.424 -11.917  33.035  1.00  5.830          C  
ATOM   2777  CD1 ILE A 201       1.433 -12.061  35.544  1.00  5.830          C  
ATOM   2778  H   ILE A 201       1.621 -15.539  32.879  1.00  4.670          H  
ATOM   2779  HA  ILE A 201      -1.170 -14.532  33.306  1.00  4.670          H  
ATOM   2780  HB  ILE A 201       1.430 -12.969  32.985  1.00  7.000          H  
ATOM   2781 1HG1 ILE A 201      -0.383 -13.156  35.385  1.00  7.000          H  
ATOM   2782 2HG1 ILE A 201       1.083 -14.109  35.192  1.00  7.000          H  
ATOM   2783 1HG2 ILE A 201       0.016 -10.999  33.390  1.00  7.000          H  
ATOM   2784 2HG2 ILE A 201      -0.525 -11.853  31.951  1.00  7.000          H  
ATOM   2785 3HG2 ILE A 201      -1.413 -12.044  33.483  1.00  7.000          H  
ATOM   2786 1HD1 ILE A 201       1.499 -12.206  36.610  1.00  7.000          H  
ATOM   2787 2HD1 ILE A 201       2.435 -12.086  35.117  1.00  7.000          H  
ATOM   2788 3HD1 ILE A 201       0.987 -11.097  35.357  1.00  7.000          H  
ATOM   2789  N   ALA A 202      -1.538 -14.485  30.854  1.00  3.890          N  
ATOM   2790  CA  ALA A 202      -1.748 -14.466  29.430  1.00  3.890          C  
ATOM   2791  C   ALA A 202      -1.423 -13.098  28.886  1.00  3.890          C  
ATOM   2792  O   ALA A 202      -1.811 -12.073  29.456  1.00  3.890          O  
ATOM   2793  CB  ALA A 202      -3.167 -14.853  29.091  1.00  5.830          C  
ATOM   2794  H   ALA A 202      -2.318 -14.625  31.487  1.00  4.670          H  
ATOM   2795  HA  ALA A 202      -1.068 -15.183  28.968  1.00  4.670          H  
ATOM   2796 1HB  ALA A 202      -3.307 -14.843  28.016  1.00  7.000          H  
ATOM   2797 2HB  ALA A 202      -3.351 -15.830  29.463  1.00  7.000          H  
ATOM   2798 3HB  ALA A 202      -3.850 -14.169  29.552  1.00  7.000          H  
ATOM   2799  N   GLY A 203      -0.744 -13.088  27.745  1.00  3.890          N  
ATOM   2800  CA  GLY A 203      -0.409 -11.876  27.011  1.00  3.890          C  
ATOM   2801  C   GLY A 203       0.845 -11.175  27.530  1.00  3.890          C  
ATOM   2802  O   GLY A 203       1.336 -10.244  26.901  1.00  3.890          O  
ATOM   2803  H   GLY A 203      -0.451 -13.974  27.353  1.00  4.670          H  
ATOM   2804 1HA  GLY A 203      -0.281 -12.116  25.955  1.00  4.670          H  
ATOM   2805 2HA  GLY A 203      -1.251 -11.187  27.070  1.00  4.670          H  
ATOM   2806  N   SER A 204       1.407 -11.647  28.642  1.00  3.890          N  
ATOM   2807  CA  SER A 204       2.556 -10.982  29.249  1.00  3.890          C  
ATOM   2808  C   SER A 204       3.793 -10.923  28.354  1.00  3.890          C  
ATOM   2809  O   SER A 204       4.122 -11.878  27.648  1.00  3.890          O  
ATOM   2810  CB  SER A 204       2.898 -11.664  30.550  1.00  5.830          C  
ATOM   2811  OG  SER A 204       4.025 -11.086  31.130  1.00  5.830          O  
ATOM   2812  H   SER A 204       1.019 -12.465  29.122  1.00  4.670          H  
ATOM   2813  HA  SER A 204       2.263  -9.957  29.476  1.00  4.670          H  
ATOM   2814 1HB  SER A 204       2.055 -11.576  31.223  1.00  7.000          H  
ATOM   2815 2HB  SER A 204       3.069 -12.723  30.373  1.00  7.000          H  
ATOM   2816  HG  SER A 204       4.217 -11.611  31.910  1.00  7.000          H  
ATOM   2817  N   TRP A 205       4.477  -9.776  28.389  1.00  3.890          N  
ATOM   2818  CA  TRP A 205       5.707  -9.577  27.629  1.00  3.890          C  
ATOM   2819  C   TRP A 205       6.940  -9.857  28.479  1.00  3.890          C  
ATOM   2820  O   TRP A 205       6.888  -9.780  29.706  1.00  3.890          O  
ATOM   2821  CB  TRP A 205       5.773  -8.159  27.048  1.00  5.830          C  
ATOM   2822  CG  TRP A 205       5.525  -7.051  28.038  1.00  5.830          C  
ATOM   2823  CD1 TRP A 205       4.325  -6.456  28.263  1.00  5.830          C  
ATOM   2824  CD2 TRP A 205       6.463  -6.403  28.941  1.00  5.830          C  
ATOM   2825  NE1 TRP A 205       4.441  -5.495  29.221  1.00  5.830          N  
ATOM   2826  CE2 TRP A 205       5.743  -5.445  29.648  1.00  5.830          C  
ATOM   2827  CE3 TRP A 205       7.832  -6.556  29.201  1.00  5.830          C  
ATOM   2828  CZ2 TRP A 205       6.336  -4.639  30.594  1.00  5.830          C  
ATOM   2829  CZ3 TRP A 205       8.422  -5.749  30.140  1.00  5.830          C  
ATOM   2830  CH2 TRP A 205       7.696  -4.812  30.822  1.00  5.830          C  
ATOM   2831  H   TRP A 205       4.143  -9.038  28.989  1.00  4.670          H  
ATOM   2832  HA  TRP A 205       5.710 -10.277  26.795  1.00  4.670          H  
ATOM   2833 1HB  TRP A 205       6.749  -8.009  26.624  1.00  7.000          H  
ATOM   2834 2HB  TRP A 205       5.051  -8.062  26.239  1.00  7.000          H  
ATOM   2835  HD1 TRP A 205       3.417  -6.707  27.756  1.00  7.000          H  
ATOM   2836  HE1 TRP A 205       3.681  -4.912  29.563  1.00  7.000          H  
ATOM   2837  HE3 TRP A 205       8.427  -7.298  28.670  1.00  7.000          H  
ATOM   2838  HZ2 TRP A 205       5.774  -3.884  31.146  1.00  7.000          H  
ATOM   2839  HZ3 TRP A 205       9.489  -5.880  30.326  1.00  7.000          H  
ATOM   2840  HH2 TRP A 205       8.200  -4.187  31.559  1.00  7.000          H  
ATOM   2841  N   LEU A 206       8.055 -10.149  27.813  1.00  3.890          N  
ATOM   2842  CA  LEU A 206       9.310 -10.387  28.506  1.00  3.890          C  
ATOM   2843  C   LEU A 206      10.364  -9.386  28.055  1.00  3.890          C  
ATOM   2844  O   LEU A 206      10.842  -8.574  28.848  1.00  3.890          O  
ATOM   2845  OXT LEU A 206      10.704  -9.357  26.873  1.00  3.890          O  
ATOM   2846  CB  LEU A 206       9.798 -11.811  28.211  1.00  5.830          C  
ATOM   2847  CG  LEU A 206       8.818 -12.977  28.574  1.00  5.830          C  
ATOM   2848  CD1 LEU A 206       9.415 -14.284  28.078  1.00  5.830          C  
ATOM   2849  CD2 LEU A 206       8.579 -13.034  30.083  1.00  5.830          C  
ATOM   2850  H   LEU A 206       8.028 -10.217  26.809  1.00  4.670          H  
ATOM   2851  HA  LEU A 206       9.161 -10.253  29.575  1.00  4.670          H  
ATOM   2852 1HB  LEU A 206      10.018 -11.885  27.148  1.00  7.000          H  
ATOM   2853 2HB  LEU A 206      10.725 -11.977  28.761  1.00  7.000          H  
ATOM   2854  HG  LEU A 206       7.866 -12.819  28.066  1.00  7.000          H  
ATOM   2855 1HD1 LEU A 206       8.734 -15.104  28.306  1.00  7.000          H  
ATOM   2856 2HD1 LEU A 206       9.565 -14.229  26.999  1.00  7.000          H  
ATOM   2857 3HD1 LEU A 206      10.370 -14.459  28.569  1.00  7.000          H  
ATOM   2858 1HD2 LEU A 206       7.895 -13.852  30.306  1.00  7.000          H  
ATOM   2859 2HD2 LEU A 206       9.522 -13.197  30.599  1.00  7.000          H  
ATOM   2860 3HD2 LEU A 206       8.133 -12.100  30.426  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -955.136 116.698 697.656 -56.7723 20.0669 40.2157 343.855 -400.487 -1.86189 -11.9629 -244.391 -71.6243 -58.5902 -37.669 -41.22 -11.8478 0 6.49618 11.74 75.4352 153.298 -68.5305 27.5957 20.7727 3.15714 160.026 -283.079
SER:NtermProteinFull_1 -2.90868 0.20585 2.46936 -0.03302 0.00028 0.04606 0.38214 -1.48297 -0.03647 -0.15656 -0.88192 -1.80337 0 0 0 0 0 0.0026 0.02197 0.41652 0 0 0.60327 -0.77834 0 0.10697 -3.82632
LYS_2 -1.94833 0.21368 2.0905 -0.29651 0.03097 0.12878 0.54751 -1.10162 -0.04743 -0.20773 -0.68155 0.12603 0 0 0 0 0 -0.00345 0.00561 1.90987 0 -0.04938 0 -1.5107 -0.15197 0.18937 -0.75636
GLU_3 -2.36161 0.28815 1.46963 -0.2952 0.05521 0.3696 0.06799 -0.78783 -0.00808 -0.0269 -0.01628 -0.29734 0 0 0 0 0 -0.00183 0.02252 0 2.9997 0.26016 0 -2.7348 -0.07838 0.18211 -0.89318
GLU_4 -2.84429 0.26267 2.63017 -0.21766 0.02934 0.32402 0.85985 -1.15214 -0.00981 -0.03425 -1.66292 -0.53665 0 0 0 -0.75528 0 -0.04071 0.03901 0 3.34944 0.28635 0 -2.7348 0.16166 0.17482 -1.87117
ILE_5 -2.14179 0.13764 1.39604 -0.46731 0.31876 0.10123 0.00314 -0.78085 -0.00808 -0.0269 0.08393 -0.04798 0 0 0 0 0 -0.04792 0.00116 0.35345 0 -0.77182 0 0.73287 -0.14238 0.20537 -1.10142
TRP_6 -6.43442 0.8476 2.56855 -0.82621 0.05037 0.35577 1.20785 -1.82653 -0.0314 -0.16784 -1.54586 -0.18985 0 0 0 -0.75528 0 0.00956 0.00031 0 1.45342 -0.18763 0 1.6906 -0.17735 0.38253 -3.57579
GLU_7 -1.21017 0.05034 1.03293 -0.24728 0.04372 0.41678 0.01919 -0.54285 -0.00035 -0.00678 -0.22162 -0.50333 0 0 0 0 0 0.01237 0.00031 0 3.0015 0.24228 0 -2.7348 0.3553 0.3792 0.08675
TRP_8 -9.34048 1.57175 1.924 -0.62673 0.15059 0.34624 1.37028 -2.34149 -0.02159 -0.13359 -1.15406 -0.07162 0 0 0 0 0 0.1205 0.0826 0 2.98762 -0.31995 0 1.6906 0.43337 0.34497 -2.987
THR_9 -4.88766 0.60017 6.16009 -0.11331 0.08196 0.08668 2.79953 -2.87133 -0.01017 -0.11128 -1.79628 -0.72357 0 0 -0.83085 0 0 0.0593 0.05852 0.09216 0 -0.57576 2.27361 -1.0874 -0.09294 0.38065 -0.50789
GLY_10 -3.99487 0.20822 3.95596 -4e-05 0 0 1.52004 -2.04991 -0 -0 -0.66669 -0.41612 0 0 -0.40169 0 0 -0.00587 0 0 0 0.40533 0 0.83697 -0.01098 0.2221 -0.39756
GLU_11 -4.3191 0.34465 5.45394 -0.4718 0.31095 1.50119 2.07192 -2.5164 -0.03881 -0.21451 -0.0552 -2.85931 0 0 0 0 0 -0.01232 0.02524 0 3.91215 -0.18945 0 -2.7348 0.12713 0.32019 0.65566
ASN_12 -4.35215 0.15382 4.10194 -0.18843 0.05449 0.29756 2.03887 -2.16453 -0.02961 -0.15696 -0.68593 -0.37524 0 0 -0.83085 0 0 0.19385 0 0 1.73585 -0.05856 0 -0.93687 -0.30716 0.46424 -1.04564
HIS_D_13 -9.95999 1.37409 8.40729 -0.30871 0.05092 0.37289 4.22611 -4.41624 -0.01017 -0.11128 -2.81996 -0.42216 0 0 0 0 0 -0.03859 0.2182 0 1.69303 -0.21238 0 -0.45461 -0.46704 1.29265 -1.58598
SER_14 -4.21622 0.34896 4.37657 -0.04259 7e-05 0.08131 2.11871 -2.23161 -0.031 -0.23334 -0.73612 -0.3903 0 0 -0.40169 0 0 0.30612 0.00026 0.4345 0 -0.37346 1.81476 -0.77834 -0.23252 1.34026 1.15433
PHE_15 -5.44463 0.61912 2.61452 -0.60203 0.06311 0.36018 1.6642 -1.79862 -0.00931 -0.09866 -0.83655 0.16747 0 0 0 0 0 0.01534 0.07579 0 1.98399 -0.25408 0 1.0402 -0.1226 0.55114 -0.01143
ASN_16 -3.80877 0.48573 3.90102 -0.4525 0.09805 0.90529 2.50748 -1.8206 -0.00834 -0.08046 -3.09122 -1.66103 0 0 0 0 0 0.02998 0.04356 0 3.41142 -0.54735 0 -0.93687 -0.15879 0.55254 -0.63087
LYS_17 -7.44669 0.78468 4.98746 -0.7458 0.18943 0.42064 2.25486 -2.24355 -0 -0 -0.16868 0.06958 0 0 0 0 0 0.14224 0.32032 2.0482 0 0.34833 0 -1.5107 0.56305 0.72444 0.7378
ASP_18 -4.22745 0.85217 4.93736 -0.2064 0.08896 0.72616 1.78056 -2.18789 -0.00857 -0.08096 -1.23844 -2.39603 0 0 0 0 0 0.87556 0.0372 0 1.99918 -0.17908 0 -2.3716 1.24035 1.11383 0.7549
TRP_19 -5.6753 0.74115 4.55898 -0.92051 0.08044 0.40308 2.71681 -2.41446 -0 -0 -0.72249 -0.46386 0 0 0 0 0 0.01254 0.15131 0 3.30507 -0.10065 0 1.6906 1.38842 1.15344 5.90459
LEU_20 -5.57416 0.38448 3.85402 -0.48622 0.32085 0.11253 1.92114 -2.04142 -0.00023 -0.0005 0.20329 0.25162 0 0 0 0 0 0.02163 0.10282 0.39104 0 -0.26221 0 0.18072 0.66132 1.00527 1.04597
ILE_21 -8.31845 0.68859 2.85343 -0.50866 0.69156 0.11263 2.05499 -2.28061 -0.0289 -0.13713 -1.0537 -0.63332 0 0 0 0 0 0.09696 0.07665 2.07737 0 0.64985 0 0.73287 -0.06388 0.93293 -2.0568
GLY_22 -3.17479 0.36828 3.4854 -6e-05 0 0 1.65131 -1.73123 -0 -0 -2.09874 -0.41424 0 0 0 0 0 -0.11897 0 0 0 0.38513 0 0.83697 -0.01945 0.61194 -0.21845
GLU_23 -3.51092 0.36696 4.13629 -0.24624 0.03567 0.40136 1.60687 -1.84757 -0 -0 -0.53679 -0.4666 0 0 0 0 0 0.00961 0.01708 0 3.02931 0.2481 0 -2.7348 0.3069 0.38225 1.19747
LEU_24 -3.0186 0.39091 2.69164 -0.52624 0.23593 0.16563 0.6812 -1.40889 -0 -0 -1.15444 -0.06411 0 0 0 0 0 -0.02583 0.02811 0.1916 0 0.528 0 0.18072 0.60001 0.44007 -0.06432
ARG_25 -6.4671 0.82609 6.01405 -0.98024 0.27486 0.55967 2.64714 -3.03453 -0.00702 -0.07741 -2.14455 0.29831 0 0 0 0 0 0.08821 0.11124 2.97525 0 0.04234 0 -1.2888 1.31418 0.84129 1.99296
ASN_26 -8.99172 1.22185 6.69879 -0.16644 0.0125 0.25324 4.55384 -3.85488 -0 -0 -2.42249 -0.38505 0 0 -0.12695 0 0 0.00933 0.00246 0 1.72708 0.17806 0 -0.93687 1.05017 1.21256 0.03548
ARG_27 -5.34925 0.57196 4.28549 -0.75862 0.15147 0.48 1.59196 -2.23517 -0.0289 -0.13713 -0.82851 0.13641 0 0 0 -0.89109 0 -0.06336 0.43586 3.52897 0 -0.07157 0 -1.2888 -0.13607 0.906 0.29967
GLY_28 -2.33214 0.27722 2.77948 -8e-05 0 0 1.06438 -1.46328 -0.0392 -0.14517 -0.9161 -0.37045 0 0 0 0 0 -0.1192 0 0 0 0.51045 0 0.83697 -0.01534 0.38808 0.45563
GLY_29 -2.32576 0.13253 2.29855 -5e-05 0 0 1.19029 -1.27099 -0 -0 -0.8518 -0.36272 0 0 0 0 0 -0.17642 0 0 0 -1.46506 0 0.83697 -0.2761 0.37465 -1.89591
THR_30 -3.81332 0.39923 3.66124 -0.18227 0.11317 0.07358 1.78641 -1.95616 -0.04622 -0.22258 -0.75733 -0.3112 0 0 0 0 0 -0.05978 0.0034 0.17675 0 0.02839 2.28843 -1.0874 -0.17481 1.16402 1.08355
PRO_31 -4.86042 0.65551 1.59639 -0.20575 0.02368 0.15505 0.61293 -1.12968 -0 -0 -1.10145 -0.15837 0 0 0 0 0 0.05584 0.02022 0.69361 0 -0.71751 0 -2.4119 -0.01021 1.48221 -5.29984
VAL_32 -6.32183 1.18471 1.88656 -0.31905 0.46495 0.08137 1.69251 -1.96967 -0 -0 -0.44242 -0.71512 0 0 -0.12695 0 0 0.03252 0.01853 0.1172 0 -0.13765 0 1.9342 0.03095 0.99415 -1.59503
VAL_33 -3.3838 0.26586 1.30293 -0.26681 0.12827 0.05159 0.55704 -1.16652 -0.00966 -0.03949 -0.71593 0.31087 0 0 0 0 0 0.20196 0.00057 0.13894 0 -0.22106 0 1.9342 -0.04377 0.71677 -0.23805
ILE_34 -6.42715 0.69561 3.20767 -0.60624 0.46732 0.12196 2.78005 -2.29771 -0 -0 -1.87736 0.03725 0 0 0 0 0 0.07521 0.39735 2.45482 0 -0.56765 0 0.73287 -0.39954 0.80892 -0.39664
ASN_35 -4.53174 0.93252 2.85017 -0.15653 0.01065 0.22044 1.71121 -1.69386 -0.00966 -0.03949 -1.08553 0.00511 0 0 0 -0.42369 0 3.10775 0.00059 0 1.70305 0.07164 0 -0.93687 -0.0515 14.7404 16.4247
ILE_36 -7.63628 1.36507 3.05553 -0.6135 0.43285 0.11711 3.1889 -2.45312 -0 -0 -2.86063 0.44934 0 0 0 0 0 -0.0588 0.06859 1.26308 0 -0.67764 0 0.73287 -0.10965 15.0415 11.3052
ARG_37 -4.38232 0.37707 2.55235 -0.65793 0.19815 0.37827 0.61033 -1.57297 -0 -0 0.32941 0.22576 0 0 0 0 0 0.21504 0.07046 2.21483 0 -0.14654 0 -1.2888 -0.07168 0.88868 -0.0599
ALA_38 -4.53307 0.84165 1.33294 -0.02335 0 0 1.01655 -1.75515 -0 -0 -0.13399 -0.19366 0 0 0 0 0 0.00158 0 0 0 -0.07586 0 1.8394 -0.15195 0.63234 -1.20257
HIS_39 -8.77989 0.98429 6.36663 -0.33002 0.00264 0.37994 3.8511 -3.56731 -0 -0 -3.44256 -0.34777 0 0 -0.94899 0 0 0.22371 0.16563 0 2.82549 -0.07144 0 -0.45461 -0.49462 1.07641 -2.56134
GLN_40 -9.13576 1.32396 4.59128 -0.42519 0.08809 0.35665 3.46366 -2.99724 -0 -0 -2.23244 -0.53831 0 0 0 0 0 0.06262 0.28775 0 3.40739 -0.00134 0 -0.18838 0.02064 0.9028 -1.0138
VAL_41 -7.36628 0.99741 3.31749 -0.27504 0.20782 0.0597 2.40802 -2.58086 -0.00086 -0.00582 -1.51236 -0.44182 0 0 0 0 0 -0.09114 0.06627 0.23982 0 -0.65915 0 1.9342 0.13494 0.58937 -2.97828
SER_42 -4.37115 0.47957 4.09814 -0.03159 0 0.07005 1.98016 -1.94211 -0.00026 -0.00564 -1.62001 -0.56014 0 0 0 0 0 0.20697 1e-05 0.20901 0 -0.40735 0.75749 -0.77834 -0.3445 0.61446 -1.64524
TYR_43 -3.44445 0.1828 1.98911 -0.98527 0.13638 0.50568 0.43426 -1.0944 -0.02059 -0.16318 0.32297 -0.56917 0 0 0 0 0 0.1037 0.10555 0 2.96464 -0.23626 0.00063 1.2797 -0.40395 0.54259 1.65074
THR_44 -4.32963 0.67851 3.66523 -0.17925 0.07222 0.07069 2.11087 -1.92183 -0 -0 -0.51087 -0.40728 0 0 0 0 0 0.39727 0.03742 0.17855 0 -0.0064 2.31538 -1.0874 0.06153 1.05169 2.19668
PRO_45 -4.58534 0.89667 2.2787 -0.08397 0.00036 0.05144 1.69211 -1.20223 -0 -0 -1.81773 0.67358 0 0 0 0 0 -0.1562 0.01885 0.59011 0 -0.37819 0 -2.4119 0.04364 1.5382 -2.8519
GLY_46 -3.07533 0.20952 1.91304 -0.00011 0 0 0.68302 -1.20345 -0 -0 -0.12728 -0.28844 0 0 0 0 0 0.03939 0 0 0 0.37045 0 0.83697 0.90168 0.75496 1.01441
ALA_47 -4.33306 1.07062 4.33764 -0.01871 0 0 1.37528 -2.33222 -0.00479 -0.02161 -0.79194 -0.04691 0 0 0 0 0 0.90872 0 0 0 -0.01275 0 1.8394 1.01429 1.95491 4.93887
PRO_48 -4.3576 0.38461 3.23267 -0.20732 0.02568 0.15916 0.9155 -1.41946 -0 -0 -0.90626 -0.18895 0 0 0 0 0 -0.02616 0.00473 0.57902 0 -0.65319 0 -2.4119 -0.26821 2.61155 -2.52612
LEU_49 -8.80771 1.50385 4.64628 -0.44676 0.20207 0.11069 1.89032 -3.03777 -0.00931 -0.09866 -0.88449 0.18426 0 0 0 0 0 0.25053 0.23203 0.46237 0 -0.24058 0 0.18072 -0.2692 1.38543 -2.74593
PHE_50 -7.45267 0.89474 1.5967 -0.5591 0.02483 0.24474 1.49003 -1.69751 -0.04097 -0.31898 -0.04568 0.09985 0 0 0 0 0 0.50471 0.10625 0 2.66709 -0.33453 0 1.0402 -0.23653 1.22028 -0.79652
GLU_51 -3.23587 0.16736 2.53453 -0.19508 0.01589 0.27071 0.49 -1.12342 -0 -0 -0.50536 -0.73675 0 0 0 0 0 -0.00542 0.07531 0 3.29753 -0.10495 0 -2.7348 -0.06043 1.08587 -0.76488
PHE_52 -9.24357 2.00615 1.38787 -0.59377 0.0429 0.32314 1.96844 -1.75743 -0 -0 -1.29195 0.12 0 0 -0.67685 0 0 0.18998 0.00421 0 1.86717 -0.31007 0 1.0402 0.10191 1.35985 -3.46182
PRO_53 -5.84807 1.00468 4.08549 -0.17318 0.05567 0.1181 1.36203 -1.64482 -0.01714 -0.1001 -1.49141 0.11258 0 0 0 0 0 0.02555 0.00801 0.18935 0 -0.90132 0 -2.4119 0.36016 1.02651 -4.2398
GLY_54 -3.59594 0.3686 2.82616 -0.0001 0 0 1.79319 -1.66994 -0.01248 -0.135 -1.01758 -0.42644 0 0 0 0 0 0.21599 0 0 0 0.14802 0 0.83697 1.11769 0.29695 0.74609
ASP_55 -3.08316 0.46494 3.73871 -0.12134 0.01285 0.37331 1.25677 -1.68304 -0 -0 -2.78264 -0.40715 0 0 0 -0.89109 0 -0.0591 0.07687 0 2.50092 -0.26606 0 -2.3716 0.44938 0.27935 -2.51209
LEU_56 -5.82423 0.83953 3.01305 -0.45098 0.28672 0.10386 1.59967 -2.21391 -0.01714 -0.1001 -0.85638 0.06491 0 0 0 0 0 0.01256 0.11521 1.47162 0 -0.13517 0 0.18072 -0.42628 0.89972 -1.43664
PRO_57 -2.11774 0.48316 1.47372 -0.12446 0.00609 0.09115 0.37912 -0.75765 -0 -0 0.14818 0.2295 0 0 0 0 0 -0.1098 0.04062 0.11954 0 -0.84933 0 -2.4119 -0.34525 1.08846 -2.6566
ASN_58 -3.08233 0.12511 2.37438 -0.1995 0.05111 0.33138 1.52498 -1.32729 -0 -0 -0.29463 -1.08991 0 0 0 -0.37571 0 0.18807 0.03044 0 1.85463 -1.02332 0 -0.93687 -0.20034 0.69829 -1.35152
ALA_59 -5.80813 0.41425 2.4028 -0.02915 0.00923 0 1.47632 -2.14155 -0 -0 -1.11431 -0.49111 0 0 0 0 0 0.03522 0 0 0 0.26038 0 1.8394 0.50758 0.48246 -2.15661
TYR_60 -7.41309 0.48396 2.55632 -0.67 0.0519 0.38126 1.21443 -2.1031 -0.02226 -0.23002 -0.40276 -0.09088 0 0 0 0 0 0.00653 0.31928 0 2.47984 -0.09678 0.07246 1.2797 0.25678 0.35507 -1.57137
ILE_61 -8.43421 1.80576 1.79762 -0.69114 0.74924 0.15627 1.76517 -2.24679 -0.01071 -0.03242 -0.21113 0.36196 0 0 -0.71062 0 0 0.32794 0.05077 0.87322 0 -0.56829 0 0.73287 -0.4395 1.0418 -3.6822
THR_62 -4.47938 0.2149 2.60911 -0.16018 0.05885 0.05796 1.60166 -1.83859 -0.02205 -0.18673 -1.42209 -0.00042 0 0 0 0 0 -0.01609 0.00903 0.06267 0 0.01511 2.2616 -1.0874 -0.25695 1.13869 -1.4403
LEU_63 -7.80309 0.67596 1.97283 -0.59425 0.15336 0.1668 2.12998 -2.1364 -0.01179 -0.0559 -1.76675 0.20222 0 0 0 0 0 -0.05468 0.03919 0.63865 0 -0.32803 0 0.18072 0.03675 0.52417 -6.03025
ASN_64 -6.52959 0.30958 5.43863 -0.17261 0.008 0.26796 3.21673 -2.96846 -0.02202 -0.09274 -3.81024 -0.46518 0 0 0 -0.61981 0 -0.05889 0.00256 0 2.44263 0.10395 0 -0.93687 0.10321 0.32677 -3.45638
ILE_65 -9.05752 1.43651 2.78226 -0.61757 0.43611 0.11667 2.43766 -2.47609 -0.01286 -0.04741 -1.75232 0.33005 0 0 -0.90822 0 0 -0.06097 0.06876 0.96829 0 -0.78187 0 0.73287 -0.18002 0.52918 -6.05649
TYR_66 -6.88588 0.76468 3.89558 -0.6832 0.16897 0.3904 1.69451 -2.41432 -0.01907 -0.08449 -1.33059 -0.08614 0 0 -0.65232 -0.42369 0 -0.02754 0.05374 0 2.37131 -0.18186 0.02216 1.2797 -0.03373 0.89038 -1.2914
ALA_67 -4.30849 0.75585 2.0647 -0.01876 0 0 1.52811 -1.94376 -0 -0 -0.84509 -0.08033 0 0 0 0 0 0.01458 0 0 0 0.21727 0 1.8394 0.36784 0.82524 0.41657
ASP_68 -4.18499 0.23182 4.19496 -0.0995 0.00797 0.27767 1.93004 -2.01328 -0 -0 -2.43058 -0.10048 0 0 -0.94899 0 0 -0.00945 4e-05 0 1.85439 0.03617 0 -2.3716 -0.00038 0.45894 -3.16726
ILE_69 -8.32026 1.44469 1.93551 -0.50076 0.52392 0.11192 1.80122 -1.95086 -0 -0 -1.28359 0.0043 0 0 -0.82689 0 0 0.13038 0.13082 0.36451 0 -0.7205 0 0.73287 -0.33572 0.44381 -6.31462
TYR_70 -6.8837 0.95538 1.77159 -0.98957 0.22036 0.73643 1.5513 -1.80453 -0 -0 -1.87646 -0.27941 0 0 0 0 0 0.19909 0.18488 0 1.53046 -0.19797 0.00054 1.2797 0.78575 0.6824 -2.13377
GLY_71 -3.73664 0.3806 3.39232 -0.0005 0 0 1.6042 -1.8676 -2e-05 -0.00013 -1.27966 -0.2059 0 0 0 0 0 -0.09589 0 0 0 -0.10981 0 0.83697 1.11989 0.50312 0.54094
ARG_72 -5.77998 0.361 5.23856 -0.67554 0.23697 0.38619 2.3592 -2.53543 -0 -0 -0.89501 0.44366 0 0 0 0 0 0.0987 0.38467 2.54726 0 -0.17417 0 -1.2888 -0.08728 0.38425 1.00425
GLY_73 -4.87842 0.2936 4.90444 -5e-05 0 0 2.43018 -2.73508 -0.03544 -0.22835 -2.69203 -0.39342 0 0 0 0 0 -0.06789 0 0 0 -0.03149 0 0.83697 0.48013 0.54112 -1.57573
GLY_74 -5.22213 0.5912 5.75187 -4e-05 0 0 3.31378 -3.1438 -0 -0 -3.0439 -0.40955 0 0 0 0 0 -0.14549 0 0 0 0.40941 0 0.83697 0.83409 0.52881 0.3012
THR_75 -5.99366 0.78368 4.84739 -0.13122 0.05732 0.06603 2.61532 -2.86753 -0.02785 -0.17778 -1.71298 -0.82381 0 0 0 0 0 -0.04593 0.00041 0.06888 0 0.014 2.29486 -1.0874 0.00457 0.65056 -1.46513
GLY_76 -4.46544 0.51927 4.37685 -9e-05 0 0 2.88982 -2.53768 -0.01008 -0.07103 -2.9598 -0.31061 0 0 0 0 0 -0.20382 0 0 0 -1.53825 0 0.83697 0.27045 0.62779 -2.57565
GLY_77 -4.52681 0.28709 3.6514 -0.00086 0 0 1.80292 -2.23577 -0.02783 -0.17765 -0.59112 -0.24466 0 0 0 0 0 -0.15931 0 0 0 -1.54013 0 0.83697 0.71612 0.37896 -1.83067
VAL_78 -3.63246 0.38164 1.40975 -0.38611 0.40104 0.10412 0.8741 -1.01482 -0 -0 -0.41238 -0.4456 0 0 0 0 0 -0.02126 0.00383 1.98328 0 -0.14287 0 1.9342 0.5684 0.38737 1.99222
ALA_79 -3.42773 0.32583 2.92903 -0.02273 0 0 1.94617 -1.90902 -0.0011 -0.00452 -0.90356 -0.35498 0 0 0 0 0 0.02125 0 0 0 0.04115 0 1.8394 0.41093 0.31821 1.20834
TYR_80 -2.57754 0.31464 1.37934 -0.92708 0.04615 0.38415 0.69353 -0.90858 -0 -0 0.5003 -0.2974 0 0 0 0 0 0.00592 0.00233 0 2.27885 -0.20814 2e-05 1.2797 0.24956 0.24571 2.46147
LEU_81 -3.80423 0.41346 1.68102 -0.53338 0.31893 0.17395 0.18471 -1.20945 -0 -0 0.15871 0.02018 0 0 0 0 0 -0.0602 0.04829 0.38171 0 0.08222 0 0.18072 0.05131 0.55883 -1.35322
GLY_82 -4.17166 0.229 3.98818 -0.00063 0 0 2.49216 -2.34264 -0 -0 -3.67352 -0.30517 0 0 0 0 0 -0.07865 0 0 0 -1.54222 0 0.83697 0.6204 0.92153 -3.02627
GLY_83 -2.49887 0.07443 1.55622 -0.00266 0 0 0.40994 -0.98324 -0.0135 -0.06308 -0.03735 -0.40061 0 0 0 0 0 -0.08935 0 0 0 -1.52178 0 0.83697 0.94505 0.7865 -1.00135
ASN_84 -4.52563 0.453 2.76966 -0.18186 0.02083 0.2809 0.59177 -1.6794 -0 -0 -0.70212 -0.28857 0 0 0 0 0 -0.02669 0.02045 0 2.00613 0.16062 0 -0.93687 0.33053 1.40799 -0.29927
PRO_85 -6.52805 1.41114 4.17266 -0.12434 0.00701 0.08981 1.71535 -2.05633 -0.0192 -0.16219 -2.09689 0.23624 0 0 0 0 0 -0.08306 0.0309 0.12124 0 -0.77845 0 -2.4119 -0.12966 1.42106 -5.18466
GLY_86 -5.56092 0.76183 5.29921 -9e-05 0 0 2.30325 -3.08573 -0.00328 -0.01483 -1.28871 -0.41355 0 0 0 0 0 -0.00061 0 0 0 -0.76969 0 0.83697 0.70519 0.3263 -0.90466
GLY_87 -4.69094 0.53481 4.49917 -0.0003 0 0 2.50454 -2.47976 -0.02377 -0.22291 -2.55123 -0.24175 0 0 0 0 0 -0.0744 0 0 0 -1.50017 0 0.83697 0.97016 0.21217 -2.2274
ASP_88 -9.02432 1.94671 10.9849 -0.168 0.13522 0.52487 4.23953 -5.0074 -0.0303 -0.25488 -2.83565 -1.87017 0 0 -0.2502 0 0 0.64136 0.41814 0 3.2976 -0.24702 0 -2.3716 0.05463 0.86962 1.05301
CYS_89 -7.71213 1.33587 5.11659 -0.08327 0 0.05158 3.05232 -2.69814 -0.04934 -0.24811 -2.59217 -0.46961 0 0 -0.2502 0 0 0.06313 0.00646 0.30004 0 -0.47046 0 3.6196 -0.00866 1.2595 0.22299
ILE_90 -6.09388 0.93755 0.59622 -0.73658 0.95555 0.36307 1.11664 -1.28631 -0 -0 0.05375 -0.30051 0 0 0 0 0 0.91332 0.56035 3.46112 0 -0.67198 0 0.73287 -0.21975 1.25865 1.64007
HIS_91 -6.52973 0.63267 4.24573 -0.54773 0.02856 0.35871 1.09482 -2.49454 -0.02113 -0.23567 -0.26293 -0.8177 0 0 0 0 0 0.09214 0.03276 0 1.75093 -0.38833 0 -0.45461 0.66143 1.00759 -1.84703
ASN_92 -6.65606 0.69076 5.36338 -0.25083 0.04567 0.45902 2.61565 -2.62396 -0.02611 -0.25155 -1.2203 -0.83155 0 0 -1.38747 0 0 0.49583 0.06174 0 2.08723 -0.54388 0 -0.93687 0.85639 0.7974 -1.2555
TRP_93 -6.21054 0.50783 3.12399 -0.93711 0.12967 0.5373 0.82193 -1.90519 -0.00158 -0.02139 -1.26541 -0.31569 0 0 0 0 0 0.10668 0.31548 0 3.24443 -0.04013 0 1.6906 0.27406 0.93171 0.98664
ILE_94 -5.39902 0.64773 3.59591 -0.63387 0.47473 0.14343 2.40768 -2.13479 -0 -0 -1.99009 -0.22539 0 0 0 0 0 0.01193 0.00918 1.16283 0 -0.20746 0 0.73287 0.64626 0.76414 0.00604
GLY_95 -1.35692 0.08857 1.60811 -0.00023 0 0 0.38136 -0.82268 -0.0085 -0.10555 -0.19857 -0.27033 0 0 0 0 0 -0.05937 0 0 0 -1.33409 0 0.83697 0.36803 0.44761 -0.42559
ASN_96 -3.1478 0.0545 3.09405 -0.18908 0.02448 0.32086 1.63478 -1.58575 -0 -0 -0.76011 -0.62861 0 0 -0.60015 -1.03131 0 -0.04363 0.00034 0 3.90237 -0.72797 0 -0.93687 0.17991 0.25579 -0.1842
ARG_97 -6.79843 0.6708 5.00738 -1.12431 0.31582 0.83614 2.31832 -2.70797 -0.00134 -0.00575 -2.59852 -0.1649 0 0 -1.04641 -0.37571 0 0.23619 0.36152 2.67941 0 -0.13803 0 -1.2888 -0.07695 0.75347 -3.1481
LEU_98 -7.32513 1.3231 2.82633 -0.63956 0.4681 0.10646 1.49982 -2.28145 -0 -0 -0.18496 0.42778 0 0 0 0 0 0.0222 0.5803 1.39854 0 -0.28735 0 0.18072 -0.30134 1.39773 -0.78872
ARG_99 -6.24708 0.39078 4.62144 -0.6746 0.15508 0.37635 2.55541 -2.53133 -0.00934 -0.08355 -2.65211 0.39166 0 0 -0.77486 -0.75291 0 -0.00875 0.08451 3.00778 0 -0.08554 0 -1.2888 -0.17688 1.08585 -2.61687
ILE_100 -6.47839 0.63077 1.45169 -0.54821 0.38947 0.15544 1.18943 -1.67477 -6e-05 -0.00021 -0.44331 0.0045 0 0 0 0 0 -0.06185 0.07152 3.31436 0 -0.75653 0 0.73287 -0.26117 0.61964 -1.6648
ASN_101 -4.93071 0.24719 4.99818 -0.19144 0.01678 0.31965 3.16132 -2.45326 -2e-05 -0.00013 -2.83073 -0.61107 0 0 0 -1.37271 0 -0.02538 0.00486 0 2.94414 -0.4489 0 -0.93687 -0.0512 0.42194 -1.73836
ASN_102 -7.06961 1.62724 5.35517 -0.21029 0.07308 0.39033 2.88402 -2.89598 -0.01107 -0.06241 -1.34505 -0.29103 0 0 -0.52896 0 0 -0.02674 0.06296 0 3.34816 -0.63276 0 -0.93687 -0.08017 0.49944 0.14944
GLN_103 -2.55521 0.41551 2.93762 -0.29017 0.04461 0.29178 1.7739 -1.4195 -0 -0 -0.97758 -0.94529 0 0 -1.56054 0 0 -0.05792 0.37747 0 2.92472 -0.00948 0 -0.18838 -0.22751 0.703 1.23704
GLY_104 -2.61041 0.65612 1.52516 -6e-05 0 0 0.47069 -1.13751 -0.0207 -0.15285 0.35166 -0.38023 0 0 0 0 0 -0.14237 0 0 0 -1.49102 0 0.83697 -0.47309 0.45513 -2.1125
TRP_105 -9.63469 1.55342 5.22263 -1.12513 0.20974 0.20438 3.38816 -3.20259 -0 -0 -2.11479 -0.60864 0 0 -1.35585 0 0 0.12676 0.00113 0 2.41956 -0.06388 0 1.6906 -0.44805 0.55911 -3.17811
ILE_106 -3.0241 0.23883 1.70701 -0.60842 0.40372 0.22893 0.70444 -1.12568 -0 -0 0.49024 -0.41582 0 0 0 0 0 0.10957 0.02171 0.2962 0 0.32006 0 0.73287 0.62899 0.74553 1.4541
CYS_107 -5.65381 0.82251 3.16698 -0.07155 0.00173 0.0511 1.52343 -1.6692 -0 -0 -1.49574 -0.14278 0 0 0 0 0 0.11739 0.01034 0.57252 0 0.23096 0 3.6196 0.39451 1.03846 2.51646
GLY_108 -3.66177 0.89118 2.14461 -0.00037 0 0 0.80644 -1.43205 -0.01643 -0.05764 0.31997 -0.18463 0 0 0 0 0 -0.05031 0 0 0 -1.52719 0 0.83697 -0.09466 0.96831 -1.05758
GLY_109 -3.6907 0.17854 3.44575 -4e-05 0 0 2.03282 -1.85374 -0 -0 -1.0714 -0.41015 0 0 0 0 0 0.02687 0 0 0 -0.86611 0 0.83697 -0.15741 0.71267 -0.81595
GLY_110 -3.00301 0.39697 3.10147 -0.00074 0 0 1.30914 -1.69962 -0.01643 -0.05764 0.2179 -0.17333 0 0 0 0 0 -0.1226 0 0 0 -1.5369 0 0.83697 0.08447 0.79119 0.12784
GLY_111 -1.82586 0.0372 1.84902 -5e-05 0 0 0.3829 -1.01645 -0 -0 0.30305 -0.30716 0 0 0 0 0 -0.00744 0 0 0 -1.2894 0 0.83697 1.11657 0.61428 0.69363
GLY_112 -3.07496 0.52145 2.17463 -0.00141 0 0 0.73029 -1.36188 -0 -0 0.17448 -0.35197 0 0 0 0 0 -0.00768 0 0 0 -1.54086 0 0.83697 1.29502 0.34065 -0.26527
GLY_113 -3.79566 0.08731 3.28318 -5e-05 0 0 1.11024 -1.90747 -0.02581 -0.14262 -1.48235 -0.36648 0 0 0 0 0 -0.15815 0 0 0 -1.34486 0 0.83697 0.19174 0.20828 -3.50573
GLY_114 -3.81338 0.37717 3.85644 -4e-05 0 0 1.62826 -2.05201 -0.0141 -0.07133 -1.25455 -0.37101 0 0 0 0 0 -0.11707 0 0 0 0.44305 0 0.83697 -0.24617 0.52811 -0.26966
GLY_115 -4.82847 0.84883 4.12414 -5e-05 0 0 1.97629 -2.3865 -0.0011 -0.00452 -0.53464 -0.42238 0 0 0 0 0 -0.09908 0 0 0 -1.38385 0 0.83697 -0.42096 0.60355 -1.69176
PHE_116 -4.74099 0.58471 3.01802 -0.67732 0.04898 0.43931 1.45061 -2.0614 -0 -0 -1.09559 -0.30797 0 0 0 0 0 0.00998 0.14401 0 1.83548 -0.01752 0 1.0402 -0.48782 0.31272 -0.50458
ARG_117 -5.85267 0.43835 6.04652 -0.57677 0.06286 0.36942 2.65316 -2.80584 -0.00756 -0.03072 -2.45682 0.7228 0 0 0 0 0 0.10511 0.19678 1.82998 0 -0.00011 0 -1.2888 -0.18675 0.39151 -0.38956
VAL_118 -1.35437 0.18779 1.20479 -0.2724 0.13816 0.04618 0.60144 -0.69634 -0 -0 0.78001 0.40078 0 0 0 0 0 -0.08019 0.00233 0.66009 0 0.28421 0 1.9342 -0.37484 0.50916 3.971
GLY_119 -1.1448 0.17536 1.23719 -6e-05 0 0 0.15795 -0.651 -0 -0 0.19453 -0.3986 0 0 0 0 0 -0.1247 0 0 0 0.30035 0 0.83697 -0.19507 0.2689 0.65703
HIS_D_120 -4.68611 0.3521 5.02467 -0.43091 0.00636 0.27735 2.1375 -2.4684 -0.00532 -0.0222 -2.05521 -0.23734 0 0 -0.85095 0 0 -0.02231 0.21793 0 2.35687 -0.0529 0 -0.45461 -0.09292 0.25641 -0.74999
THR_121 -3.24213 0.12646 4.21406 -0.11523 0.05361 0.06896 1.65114 -1.922 -0 -0 -2.04849 -0.69618 0 0 -1.51444 0 0 0.0007 0.13025 0.04676 0 -0.41448 2.3669 -1.0874 -0.31903 0.37353 -2.32702
GLU_122 -4.03845 0.20332 3.75499 -0.4653 0.32126 1.48437 1.27883 -1.74714 -0.03543 -0.16727 -1.05877 -2.99351 0 0 0 0 0 0.1738 0.03959 0 3.90638 -0.15473 0 -2.7348 -0.35357 0.29248 -2.29396
ALA_123 -3.43667 0.21303 3.4403 -0.02468 0.0001 0 1.81182 -1.85202 -0.02841 -0.13207 -0.84575 -0.25502 0 0 -0.66349 0 0 0.01448 0 0 0 -0.06073 0 1.8394 -0.56056 0.41348 -0.1268
GLY_124 -2.73293 0.32524 2.97325 -0.0001 0 0 1.62096 -1.60958 -0.03227 -0.19352 -1.6597 -0.38099 0 0 0 0 0 0.04684 0 0 0 -1.53005 0 0.83697 -0.57404 0.44304 -2.46689
GLY_125 -3.9739 0.20855 4.41437 -0.00057 0 0 2.09888 -2.34232 -0.02753 -0.12634 -1.75951 -0.20695 0 0 -0.36504 0 0 -0.08875 0 0 0 -0.17841 0 0.83697 0.15385 0.2467 -1.11001
GLY_126 -3.0126 0.5086 2.9953 -5e-05 0 0 1.09516 -1.56407 -0 -0 -0.5413 -0.3857 0 0 0 0 0 -0.03919 0 0 0 -1.38641 0 0.83697 -0.19601 0.40338 -1.28591
GLY_127 -4.71403 0.9691 3.77401 -0.0001 0 0 1.56828 -2.07125 -0 -0 -2.89022 -0.32289 0 0 0 0 0 0.00093 0 0 0 -1.54196 0 0.83697 0.14887 0.95073 -3.29154
GLY_128 -4.08222 0.26688 4.07839 -9e-05 0 0 2.08307 -2.1384 -0 -0 -2.15673 -0.3964 0 0 0 0 0 -0.07101 0 0 0 -0.91839 0 0.83697 1.49403 0.84093 -0.16299
ARG_129 -6.7383 1.19147 6.10189 -0.8233 0.37128 0.80688 2.70274 -2.91828 -0.02598 -0.1263 -2.53369 -0.4723 0 0 -0.75248 0 0 0.09671 0.22601 2.26101 0 -0.10484 0 -1.2888 1.8505 1.40751 1.23171
PRO_130 -6.64604 1.52898 4.21033 -0.19167 0.00204 0.13671 0.95402 -2.01001 -0.00142 -0.02091 -1.47393 0.07516 0 0 0 0 0 0.07629 0.01677 0.65816 0 -0.98027 0 -2.4119 0.63341 1.61036 -3.83395
LEU_131 -5.15002 0.47262 3.68369 -0.51348 0.18176 0.10358 1.98045 -2.23226 -0 -0 -1.96704 0.32148 0 0 0 0 0 -0.07311 0.01703 0.54138 0 -0.06661 0 0.18072 -0.61777 0.63859 -2.49898
GLY_132 -4.59304 0.96519 4.16605 -0.00015 0 0 1.73332 -2.38877 -0.01097 -0.05117 -1.66806 -0.24303 0 0 -0.89193 0 0 0.11636 0 0 0 0.97398 0 0.83697 0.22104 0.88329 0.04908
ALA_133 -5.23899 1.20955 4.10206 -0.02692 0.00485 0 2.08267 -2.71165 -0.00042 -0.00426 -2.1972 -0.35389 0 0 0 0 0 -0.0969 0 0 0 -0.11424 0 1.8394 0.2141 1.40269 0.11082
GLY_134 -3.95417 0.58907 4.09351 -4e-05 0 0 2.19593 -2.14904 -0 -0 -2.82281 -0.40717 0 0 0 0 0 -0.07456 0 0 0 0.47734 0 0.83697 -0.07826 1.07875 -0.21449
GLY_135 -5.84971 0.51017 5.76109 -5e-05 0 0 2.76811 -3.11035 -0.02662 -0.1499 -2.86174 -0.43091 0 0 0 0 0 0.00837 0 0 0 0.22695 0 0.83697 0.23071 0.42982 -1.65709
VAL_136 -5.34683 0.76878 3.89529 -0.28296 0.12842 0.05661 2.11645 -2.43715 -0 -0 -1.52066 -0.24437 0 0 0 0 0 0.02245 0.0045 0.17311 0 -0.4644 0 1.9342 0.08538 0.52722 -0.58396
SER_137 -2.5045 0.07697 3.02589 -0.02364 0 0.02168 1.30648 -1.48853 -5e-05 -0.00024 -0.47952 -0.39898 0 0 0 0 0 -0.03509 0.00038 0.58316 0 0.25834 0.60108 -0.77834 -0.02485 0.51075 0.65097
SER_138 -5.64642 0.28467 5.69156 -0.02962 0.02114 0.02917 1.74276 -2.8456 -0.00156 -0.01052 -1.50457 -0.06072 0 0 -0.36504 0 0 -0.04261 0.00502 0.58999 0 -0.05786 0.68189 -0.77834 -0.24995 0.32699 -2.21963
LEU_139 -4.22589 0.28943 3.43706 -0.54576 0.4787 0.17391 1.21648 -1.87616 -0 -0 -0.77891 0.03775 0 0 0 0 0 -0.09799 0.01056 2.30313 0 0.64781 0 0.18072 0.07737 0.54114 1.86934
ASN_140 -6.91385 0.6221 6.56375 -0.18287 0.00946 0.27419 2.77627 -3.37591 -0.01183 -0.11904 -1.46922 -0.35405 0 0 0 0 0 -0.04542 0.0016 0 1.90884 0.00554 0 -0.93687 0.48874 0.52885 -0.22972
LEU_141 -6.10631 0.51055 3.65331 -0.70846 0.33177 0.32936 1.88935 -2.34545 -0.01661 -0.17817 -0.29112 -0.03151 0 0 0 0 0 -0.09114 0.00648 1.22871 0 -0.2562 0 0.18072 0.10184 0.53104 -1.26184
ASN_142 -1.752 0.15 1.75864 -0.19241 0.03937 0.30993 0.19698 -0.9291 -0 -0 0.08548 -0.46582 0 0 0 0 0 -0.06231 0.01132 0 2.03514 -0.56836 0 -0.93687 -0.55372 0.39299 -0.48075
GLY_143 -2.21145 0.06972 2.86873 -0.0002 0 0 1.43573 -1.52041 -0.01419 -0.126 -2.00955 -0.17024 0 0 0 0 0 -0.05022 0 0 0 -0.92107 0 0.83697 -0.39145 0.23398 -1.96965
ASP_144 -2.46777 0.16263 2.67258 -0.11728 0.00931 0.33902 0.77478 -1.23853 -0.02304 -0.09806 -0.69286 -0.44948 0 0 -0.77893 0 0 -0.07642 0.00262 0 2.90681 -0.51927 0 -2.3716 -0.05702 0.54735 -1.47517
ASN_145 -3.95899 0.33789 3.63059 -0.19201 0.05124 0.34408 1.88028 -1.87171 -0.01116 -0.05827 -1.46353 -0.99687 0 0 -0.82508 0 0 -0.0665 0.03736 0 2.21893 -0.99751 0 -0.93687 -0.4342 0.63727 -2.67504
ALA_146 -5.04539 0.8301 2.45237 -0.03009 0.00491 0 1.77727 -2.25209 -0 -0 -1.64356 -0.50137 0 0 -0.29611 0 0 0.01137 0 0 0 -0.06907 0 1.8394 -0.07284 0.51715 -2.47797
THR_147 -5.0087 0.83757 3.6456 -0.20772 0.09008 0.0833 2.21818 -2.43489 -0.0082 -0.06378 -1.67075 -1.22334 0 0 -0.57206 0 0 0.05303 0.22857 1.91882 0 -0.53679 2.30425 -1.0874 0.14189 0.62932 -0.66303
LEU_148 -2.0306 0.16005 1.41281 -0.48732 0.18822 0.12261 0.60848 -0.85311 -0 -0 0.26261 0.16898 0 0 0 0 0 -0.0366 0.02091 0.29669 0 -0.25406 0 0.18072 -0.34764 0.5047 -0.08256
GLY_149 -1.76953 0.30241 1.58922 -7e-05 0 0 0.97752 -0.88092 -0 -0 -0.27503 -0.38948 0 0 -0.57206 0 0 -0.03291 0 0 0 0.28104 0 0.83697 -0.15054 0.23639 0.15303
ALA_150 -3.10044 0.71215 2.0647 -0.02483 4e-05 0 1.38694 -1.51877 -0 -0 -0.55081 -0.2169 0 0 0 0 0 0.01075 0 0 0 -0.02213 0 1.8394 -0.32298 0.81473 1.07185
PRO_151 -3.10523 0.62596 2.58873 -0.12462 0.00099 0.09234 1.21594 -1.27796 -0 -0 -1.11545 0.23242 0 0 0 0 0 -0.05714 0.0402 0.19687 0 -1.11291 0 -2.4119 -0.7557 0.98364 -3.98383
GLY_152 -3.02195 0.25563 2.49629 -4e-05 0 0 1.59093 -1.42974 -0.01065 -0.09539 -0.92364 -0.40563 0 0 0 0 0 -0.20947 0 0 0 0.33713 0 0.83697 -0.03354 0.37828 -0.23482
ARG_153 -2.74363 0.23457 3.29358 -0.91262 0.25242 0.72106 1.41349 -1.51153 -0 -0 -1.95694 0.1324 0 0 0 -1.0741 0 0.08872 0.10449 3.03568 0 -0.22231 0 -1.2888 0.37091 0.36443 0.30183
GLY_154 -3.17448 0.15191 3.3482 -6e-05 0 0 1.74016 -1.62401 -0 -0 -2.3882 -0.36953 0 0 -1.33225 0 0 -0.12424 0 0 0 0.35047 0 0.83697 -0.00615 0.45258 -2.13862
TYR_155 -4.99921 0.22599 3.02844 -1.06183 0.13927 0.72797 0.69389 -1.8161 -0 -0 0.28206 -0.1634 0 0 0 0 0 0.02755 0.14429 0 3.45664 0.06709 4e-05 1.2797 -0.24459 0.33943 2.12724
GLN_156 -4.85132 0.22339 5.20968 -0.64949 0.14032 0.7122 2.12631 -2.30729 -0.03944 -0.19732 -1.78769 -0.68683 0 0 -0.50717 0 0 -0.0163 0.11022 0 1.5806 0.14527 0 -0.18838 0.07393 0.29136 -0.61795
LEU_157 -1.24271 0.12597 1.43353 -0.53754 0.17172 0.12365 0.30048 -0.6911 -0.01139 -0.08126 0.41982 0.29231 0 0 0 0 0 -0.07361 0.00293 0.39367 0 -0.15819 0 0.18072 0.10352 0.24061 0.9931
GLY_158 -2.48863 0.29683 2.54274 -6e-05 0 0 0.97868 -1.27312 -0 -0 -0.0221 -0.38328 0 0 0 0 0 -0.15291 0 0 0 -1.49786 0 0.83697 -0.65561 0.19534 -1.62302
ASN_159 -7.78858 0.89479 8.08182 -0.245 0.01615 0.37501 4.67706 -3.88129 -0.00846 -0.06533 -3.86178 -0.49357 0 0 -1.99601 0 0 0.04477 0.01401 0 2.48683 0.21472 0 -0.93687 -0.60702 0.50313 -2.57561
ASP_160 -8.17933 0.86413 8.43753 -0.23612 0.05694 0.78582 2.91236 -3.96456 -0.02689 -0.1512 -4.04055 -3.18087 0 0 -0.89193 0 0 -0.07257 0.08815 0 3.53532 -0.50313 0 -2.3716 -0.40635 0.82851 -6.51633
TYR_161 -8.55205 1.12781 4.64201 -0.5726 0.28397 0.28764 2.65852 -3.29096 -0.02563 -0.16646 -1.46741 -0.14535 0 0 -1.52597 0 0 0.01177 0.00713 0 2.5057 -0.374 0.22079 1.2797 -0.35552 0.90997 -2.54094
ALA_162 -2.86496 0.29145 1.76372 -0.02813 0.01228 0 1.08591 -1.35865 -0.06271 -0.47718 -1.11431 -0.42713 0 0 0 0 0 -0.07605 0 0 0 0.13462 0 1.8394 -0.38061 0.60613 -1.05623
GLY_163 -2.44678 0.26757 1.64559 -0.00021 0 0 0.86153 -1.07812 -0 -0 0.2794 -0.28046 0 0 0 0 0 -0.20202 0 0 0 -1.35862 0 0.83697 -0.35104 0.17359 -1.6526
ASN_164 -4.5197 0.25858 4.84407 -0.31898 0.0535 0.58944 2.14517 -2.47659 -0.00613 -0.07811 -0.82651 -1.04051 0 0 -0.60382 0 0 -0.05678 0.1723 0 2.31709 -0.37288 0 -0.93687 -0.44604 0.17655 -1.12622
GLY_165 -2.1043 0.19395 2.10255 -5e-05 0 0 1.23997 -1.17495 -0 -0 -0.99786 -0.40476 0 0 0 0 0 -0.1862 0 0 0 -1.38341 0 0.83697 -0.9028 0.25138 -2.52952
GLY_166 -2.40502 0.14349 2.63658 -0.00035 0 0 0.9179 -1.37656 -0.02573 -0.15271 -0.3301 -0.19488 0 0 -0.60382 0 0 -0.14064 0 0 0 -1.51316 0 0.83697 0.17413 0.18731 -1.8466
ASP_167 -4.31335 0.25222 6.35393 -0.109 0.00725 0.31639 3.39685 -2.71711 -0.01148 -0.03798 -5.19456 -1.12091 0 0 -0.77444 -1.0741 0 0.06222 0.03916 0 2.26808 -0.32937 0 -2.3716 0.55869 0.23278 -4.56633
VAL_168 -2.82233 0.31803 2.53093 -0.28785 0.20171 0.06288 1.23802 -1.30385 -0 -0 -0.94233 0.20779 0 0 -0.77444 0 0 -0.07442 0.00123 0.10477 0 -0.22309 0 1.9342 -0.34016 0.35913 0.19025
GLY_169 -2.38027 0.28766 2.37814 -6e-05 0 0 1.14425 -1.23579 -0.00778 -0.03283 -0.56129 -0.3723 0 0 0 0 0 -0.16033 0 0 0 -1.50662 0 0.83697 -0.62495 0.26442 -1.9708
ASN_170 -4.66511 0.67643 5.12268 -0.16528 0.03854 0.23341 2.3602 -2.53345 -0.01918 -0.07051 -2.38168 -0.23148 0 0 0 0 0 0.00973 0.01391 0 1.84538 0.0037 0 -0.93687 0.07545 1.06616 0.44203
PRO_171 -4.26565 0.76673 1.735 -0.12501 0.00359 0.09146 0.66572 -1.07222 -0 -0 0.15002 0.22201 0 0 0 0 0 -0.05403 0.02046 0.10115 0 -0.89226 0 -2.4119 0.28754 1.24617 -3.53122
GLY_172 -2.61526 0.04548 2.8883 -9e-05 0 0 1.76109 -1.54675 -0 -0 -1.30437 -0.37275 0 0 -0.77486 0 0 -0.05882 0 0 0 -1.5131 0 0.83697 -0.14095 0.3864 -2.40871
SER_173 -5.22491 0.67404 6.37751 -0.03832 0.00013 0.07005 3.84746 -2.93919 -0.04444 -0.36193 -3.02228 -0.89632 0 0 -0.81342 0 0 -0.11298 0.06958 0.5135 0 0.14478 0.61391 -0.77834 0.05987 0.67238 -1.18892
ALA_174 -1.20542 0.10045 1.57055 -0.02751 0.00494 0 0.69085 -0.79532 -0 -0 0.45193 -0.43766 0 0 0 0 0 -0.06003 0 0 0 -0.03044 0 1.8394 -0.30576 0.62022 2.41621
SER_175 -2.10383 0.26817 2.53587 -0.03238 0.00171 0.05696 1.03831 -1.16561 -8e-05 -0.00029 -0.57459 -1.02142 0 0 -0.81342 0 0 -0.01505 0.00173 0.31867 0 -0.28365 0.62436 -0.77834 -0.6475 0.14791 -2.4425
SER_176 -3.1617 0.40411 3.95945 -0.03945 0.00229 0.06413 2.25335 -1.87157 -0.04246 -0.37507 -1.013 0.08301 0 0 -0.79687 0 0 0.02441 0.00906 0.46488 0 -0.15299 1.99579 -0.77834 -0.3806 0.24464 0.89307
ALA_177 -2.21551 0.30216 2.51886 -0.02629 0.00061 0 1.21365 -1.35466 -0 -0 -0.68099 -0.22682 0 0 0 0 0 -0.04257 0 0 0 -0.04211 0 1.8394 -0.48158 0.42809 1.23226
GLU_178 -2.59262 0.16658 2.83957 -0.556 0.20323 1.50036 0.79865 -1.36282 -0.00627 -0.08376 -1.03003 -3.04095 0 0 0 0 0 0.12907 0.01694 0 3.39378 -0.15028 0 -2.7348 -0.74071 0.67739 -2.57268
MET_179 -3.29578 0.25834 3.34614 -0.67074 0.1725 0.18843 1.93608 -1.59988 -0.00134 -0.00575 -0.93861 0.0499 0 0 -1.04641 0 0 0.00314 0.01032 1.00333 0 -0.08206 0 0.60916 -0.3828 0.58655 0.14052
GLY_180 -3.75345 0.63384 3.60604 -0.0001 0 0 1.25128 -2.01772 -0 -0 0.50237 -0.36575 0 0 0 0 0 -0.02714 0 0 0 0.59966 0 0.83697 0.31093 0.31943 1.89636
GLY_181 -3.94421 0.35064 3.88661 -5e-05 0 0 2.21083 -2.19642 -0.00218 -0.01907 -2.59679 -0.44272 0 0 0 0 0 -0.16742 0 0 0 -1.44102 0 0.83697 -0.14231 0.34475 -3.3224
GLY_182 -3.55523 1.1058 4.15069 -0.00022 0 0 1.90776 -2.18907 -0 -0 -0.7245 -0.30716 0 0 0 0 0 -0.25121 0 0 0 -1.35456 0 0.83697 -0.61682 0.29521 -0.70235
ALA_183 -6.03905 0.8512 3.87432 -0.02371 0 0 2.66592 -2.60928 -0.00989 -0.07755 -1.80216 -0.42017 0 0 -0.79687 0 0 -0.0175 0 0 0 -0.27769 0 1.8394 -0.45192 0.2721 -3.02284
ALA_184 -5.40928 0.758 3.55377 -0.0245 0.00014 0 2.74163 -2.56156 -0.0166 -0.14835 -1.40903 -0.38482 0 0 0 0 0 -0.09574 0 0 0 -0.16787 0 1.8394 -0.78447 0.34609 -1.76317
GLY_185 -3.72965 0.32072 4.07518 -5e-05 0 0 2.06555 -2.15573 -0.00208 -0.03154 -1.9684 -0.42493 0 0 -0.60015 0 0 -0.05877 0 0 0 0.30071 0 0.83697 -0.37237 0.3244 -1.42016
ARG_186 -4.41408 0.48451 4.26951 -0.48072 0.08828 0.28101 1.98888 -2.10744 -0 -0 -1.89361 0.21339 0 0 0 0 0 -0.01428 0.47056 1.98666 0 -0.037 0 -1.2888 -0.27115 0.38607 -0.33821
ALA_187 -3.34177 0.3372 2.86879 -0.02523 0.00016 0 1.25804 -1.74466 -0.0166 -0.14835 -0.64996 -0.2542 0 0 0 0 0 0.03122 0 0 0 0.06583 0 1.8394 -0.63095 0.32232 -0.08877
VAL_188 -5.68035 0.94959 0.84371 -0.24877 0.13973 0.04884 0.53742 -1.66761 -0 -0 -0.50603 -0.27625 0 0 0 0 0 0.00954 0.10419 0.42353 0 -0.52135 0 1.9342 -0.41639 0.43348 -3.89249
VAL_189 -7.17575 1.08423 3.41318 -0.30771 0.23111 0.0643 2.23865 -2.50924 -0 -0 -1.55024 -0.54694 0 0 0 0 0 0.01 0.0084 0.10436 0 -0.45943 0 1.9342 -0.29755 0.72288 -3.03557
GLY_190 -3.74944 0.40246 2.64516 -4e-05 0 0 1.07064 -1.59434 -0 -0 -0.45297 -0.38113 0 0 0 0 0 -0.2044 0 0 0 0.37099 0 0.83697 -0.03855 0.83457 -0.26007
THR_191 -5.78701 0.53441 3.39902 -0.13325 0.07684 0.08143 1.01748 -1.94931 -0.01826 -0.1429 -0.48516 -1.10588 0 0 0 0 0 -0.04685 0.09856 0.03419 0 -0.31563 2.26512 -1.0874 -0.08734 0.79767 -2.85428
SER_192 -6.1253 1.21642 4.53681 -0.03017 0.01684 0.02976 2.2213 -2.45346 -0 -0 -2.14349 0.3984 0 0 0 0 0 0.17342 0.00981 0.72626 0 -0.02494 0.60615 -0.77834 0.19892 1.15511 -0.26651
PRO_193 -5.26193 1.0315 2.05635 -0.18562 0.00288 0.13157 0.95093 -1.18943 -0 -0 -0.63607 0.12247 0 0 0 0 0 -0.02548 0.03156 0.57685 0 -1.05782 0 -2.4119 0.26454 1.14456 -4.45504
GLN_194 -5.76821 0.49809 4.17295 -0.34559 0.0605 0.19275 2.91938 -2.49836 -0.00857 -0.03595 -3.02334 -0.1634 0 0 0 -1.03131 0 0.03108 0.00586 0 3.24896 -0.0366 0 -0.18838 -0.14258 0.53378 -1.57893
TRP_195 -4.30936 0.47822 1.5473 -0.8423 0.01984 0.25092 0.51879 -1.23142 -0.00857 -0.03595 -1.24996 -0.11783 0 0 0 0 0 -0.00361 0.10759 0 1.49873 -0.20985 0 1.6906 -0.21645 0.31442 -1.79889
ILE_196 -6.13353 0.68381 3.47934 -0.48452 0.23149 0.09648 2.0743 -2.30346 -0.00089 -0.00373 -1.13883 -0.0569 0 0 0 0 0 0.42444 0.20866 0.51536 0 -0.2675 0 0.73287 -0.2273 0.63658 -1.53334
ASN_197 -2.04058 0.10169 1.44509 -0.34151 0.07919 0.67515 0.41552 -0.87222 -0 -0 0.24816 -1.41004 0 0 0 0 0 -0.03616 0.07549 0 2.71741 -0.24265 0 -0.93687 0.20192 0.90204 0.98164
VAL_198 -3.35207 0.50898 1.72603 -0.31136 0.20689 0.06545 0.96344 -1.2811 -0 -0 0.56101 -0.23495 0 0 0 0 0 -0.04606 0.00207 0.15778 0 0.10797 0 1.9342 0.1409 0.4554 1.6046
GLY_199 -1.69983 0.10934 1.76762 -6e-05 0 0 0.83196 -0.94114 -0 -0 -0.87315 -0.39753 0 0 0 0 0 -0.14735 0 0 0 -1.46767 0 0.83697 -0.54711 0.17524 -2.3527
ASN_200 -4.171 0.48176 3.81656 -0.15571 0.00816 0.20361 1.91466 -1.99217 -0.00089 -0.00373 -1.65653 -0.61355 0 0 -0.98701 0 0 -0.0111 0.01148 0 2.1925 -0.25077 0 -0.93687 -0.49938 0.25016 -2.39981
ILE_201 -6.32599 0.68626 2.69873 -0.49145 0.46309 0.11613 1.60554 -1.9448 -0 -0 -1.69126 -0.14327 0 0 -0.98701 0 0 -0.03174 0.02649 0.27998 0 -0.62067 0 0.73287 -0.05989 0.32395 -5.36307
ALA_202 -4.73558 0.66656 2.77975 -0.02525 4e-05 0 2.55487 -2.11837 -0 -0 -1.94378 -0.26569 0 0 0 0 0 0.01135 0 0 0 0.03445 0 1.8394 -0.50435 0.27079 -1.43581
GLY_203 -2.84549 0.21626 2.55437 -6e-05 0 0 0.81666 -1.46615 -0 -0 -0.51803 -0.39994 0 0 0 0 0 -0.07219 0 0 0 -1.44955 0 0.83697 -0.84361 0.24537 -2.92539
SER_204 -2.68836 0.21315 2.71716 -0.02946 0 0.04847 1.07191 -1.30266 -0 -0 -0.43312 -0.92516 0 0 0 0 0 -0.05956 0.00862 0.81029 0 0.04809 0.61023 -0.77834 -0.72013 0.2257 -1.18318
TRP_205 -5.74233 0.55154 2.23335 -1.46219 0.12188 0.88316 0.55033 -1.40304 -0 -0 0.07908 -0.10005 0 0 0 0 0 -0.01179 0.15788 0 2.52343 -0.33518 0 1.6906 -0.19585 0.18635 -0.27282
LEU:CtermProteinFull_206 -1.91036 0.1288 1.78758 -0.49811 0.17291 0.21462 0.02552 -0.77129 -0 -0 -0.78758 0.22433 0 0 0 0 0 0 0.06296 0.87632 0 0 0 0.18072 0.08973 0.19969 -0.00416
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 166 DOMAINID 245 MODEL 4 T0953s2_dom2
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 59.068
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 9.906015
REMARK    SCORE     total_score:        -656.949
REMARK    SCORE           omega:          14.102
REMARK    SCORE     hbond_lr_bb:         -37.078
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         559.027
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         214.653
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -62.221
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -656.949
REMARK    SCORE     lk_ball_wtd:         -37.513
REMARK    SCORE          fa_dun:         214.784
REMARK    SCORE             ref:          91.039
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -549.283
REMARK    SCORE     hbond_bb_sc:         -40.468
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -51.102
REMARK    SCORE         fa_elec:        -204.868
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          13.110
REMARK    SCORE    fa_intra_rep:           1.698
REMARK    SCORE          fa_rep:         114.420
REMARK    SCORE        hbond_sc:          -6.339
REMARK    SCORE fa_intra_sol_xover4:          34.853
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -925.763
ATOM      1  N   SER A   1       0.193   0.617   0.125  1.00  3.760          N  
ATOM      2  CA  SER A   1       1.593   0.436   0.479  1.00  3.890          C  
ATOM      3  C   SER A   1       2.318   1.765   0.668  1.00  3.890          C  
ATOM      4  O   SER A   1       3.084   2.182  -0.195  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.274  -0.375  -0.596  1.00  5.830          C  
ATOM      6  OG  SER A   1       1.700  -1.645  -0.679  1.00  5.830          O  
ATOM      7 1H   SER A   1      -0.267  -0.284   0.125  1.00  4.510          H  
ATOM      8 2H   SER A   1      -0.257   1.228   0.790  1.00  4.510          H  
ATOM      9 3H   SER A   1       0.131   1.018  -0.800  1.00  4.510          H  
ATOM     10  HA  SER A   1       1.640  -0.116   1.418  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.184   0.136  -1.556  1.00  7.000          H  
ATOM     12 2HB  SER A   1       3.337  -0.463  -0.368  1.00  7.000          H  
ATOM     13  HG  SER A   1       2.178  -2.110  -1.379  1.00  7.000          H  
ATOM     14  N   LYS A   2       2.074   2.421   1.811  1.00  3.890          N  
ATOM     15  CA  LYS A   2       2.682   3.720   2.158  1.00  3.890          C  
ATOM     16  C   LYS A   2       2.354   4.841   1.159  1.00  3.890          C  
ATOM     17  O   LYS A   2       3.208   5.670   0.837  1.00  3.890          O  
ATOM     18  CB  LYS A   2       4.206   3.579   2.268  1.00  5.830          C  
ATOM     19  CG  LYS A   2       4.680   2.559   3.300  1.00  5.830          C  
ATOM     20  CD  LYS A   2       6.201   2.517   3.370  1.00  5.830          C  
ATOM     21  CE  LYS A   2       6.692   1.463   4.356  1.00  5.830          C  
ATOM     22  NZ  LYS A   2       8.182   1.390   4.394  1.00  5.830          N  
ATOM     23  H   LYS A   2       1.445   2.006   2.484  1.00  4.670          H  
ATOM     24  HA  LYS A   2       2.292   4.026   3.128  1.00  4.670          H  
ATOM     25 1HB  LYS A   2       4.638   3.321   1.305  1.00  7.000          H  
ATOM     26 2HB  LYS A   2       4.629   4.541   2.555  1.00  7.000          H  
ATOM     27 1HG  LYS A   2       4.281   2.822   4.278  1.00  7.000          H  
ATOM     28 2HG  LYS A   2       4.313   1.572   3.028  1.00  7.000          H  
ATOM     29 1HD  LYS A   2       6.600   2.290   2.379  1.00  7.000          H  
ATOM     30 2HD  LYS A   2       6.576   3.493   3.676  1.00  7.000          H  
ATOM     31 1HE  LYS A   2       6.325   1.707   5.352  1.00  7.000          H  
ATOM     32 2HE  LYS A   2       6.299   0.490   4.062  1.00  7.000          H  
ATOM     33 1HZ  LYS A   2       8.469   0.682   5.056  1.00  7.000          H  
ATOM     34 2HZ  LYS A   2       8.533   1.152   3.476  1.00  7.000          H  
ATOM     35 3HZ  LYS A   2       8.559   2.284   4.676  1.00  7.000          H  
ATOM     36  N   GLU A   3       1.109   4.863   0.688  1.00  3.890          N  
ATOM     37  CA  GLU A   3       0.621   5.875  -0.242  1.00  3.890          C  
ATOM     38  C   GLU A   3      -0.781   6.318   0.137  1.00  3.890          C  
ATOM     39  O   GLU A   3      -1.522   5.558   0.758  1.00  3.890          O  
ATOM     40  CB  GLU A   3       0.577   5.354  -1.681  1.00  5.830          C  
ATOM     41  CG  GLU A   3       1.910   4.986  -2.321  1.00  5.830          C  
ATOM     42  CD  GLU A   3       1.742   4.558  -3.776  1.00  5.830          C  
ATOM     43  OE1 GLU A   3       0.864   3.755  -4.040  1.00  5.830          O  
ATOM     44  OE2 GLU A   3       2.469   5.041  -4.611  1.00  5.830          O  
ATOM     45  H   GLU A   3       0.468   4.161   1.016  1.00  4.670          H  
ATOM     46  HA  GLU A   3       1.280   6.741  -0.197  1.00  4.670          H  
ATOM     47 1HB  GLU A   3      -0.065   4.474  -1.718  1.00  7.000          H  
ATOM     48 2HB  GLU A   3       0.121   6.115  -2.307  1.00  7.000          H  
ATOM     49 1HG  GLU A   3       2.578   5.844  -2.271  1.00  7.000          H  
ATOM     50 2HG  GLU A   3       2.365   4.175  -1.759  1.00  7.000          H  
ATOM     51  N   GLU A   4      -1.147   7.543  -0.241  1.00  3.890          N  
ATOM     52  CA  GLU A   4      -2.520   8.010  -0.076  1.00  3.890          C  
ATOM     53  C   GLU A   4      -3.457   7.128  -0.896  1.00  3.890          C  
ATOM     54  O   GLU A   4      -3.191   6.893  -2.089  1.00  3.890          O  
ATOM     55  CB  GLU A   4      -2.649   9.464  -0.535  1.00  5.830          C  
ATOM     56  CG  GLU A   4      -4.015  10.093  -0.299  1.00  5.830          C  
ATOM     57  CD  GLU A   4      -4.082  11.529  -0.776  1.00  5.830          C  
ATOM     58  OE1 GLU A   4      -3.853  11.766  -1.953  1.00  5.830          O  
ATOM     59  OE2 GLU A   4      -4.357  12.385   0.027  1.00  5.830          O  
ATOM     60  H   GLU A   4      -0.470   8.140  -0.695  1.00  4.670          H  
ATOM     61  HA  GLU A   4      -2.800   7.933   0.976  1.00  4.670          H  
ATOM     62 1HB  GLU A   4      -1.909  10.075  -0.021  1.00  7.000          H  
ATOM     63 2HB  GLU A   4      -2.440   9.524  -1.603  1.00  7.000          H  
ATOM     64 1HG  GLU A   4      -4.777   9.516  -0.828  1.00  7.000          H  
ATOM     65 2HG  GLU A   4      -4.245  10.054   0.763  1.00  7.000          H  
ATOM     66  N   ILE A   5      -4.546   6.653  -0.279  1.00  3.890          N  
ATOM     67  CA  ILE A   5      -5.502   5.789  -0.961  1.00  3.890          C  
ATOM     68  C   ILE A   5      -6.849   6.451  -1.192  1.00  3.890          C  
ATOM     69  O   ILE A   5      -7.484   6.938  -0.255  1.00  3.890          O  
ATOM     70  CB  ILE A   5      -5.729   4.471  -0.178  1.00  5.830          C  
ATOM     71  CG1 ILE A   5      -4.360   3.753   0.110  1.00  5.830          C  
ATOM     72  CG2 ILE A   5      -6.712   3.530  -0.939  1.00  5.830          C  
ATOM     73  CD1 ILE A   5      -3.513   3.367  -1.106  1.00  5.830          C  
ATOM     74  H   ILE A   5      -4.698   6.894   0.692  1.00  4.670          H  
ATOM     75  HA  ILE A   5      -5.107   5.539  -1.933  1.00  4.670          H  
ATOM     76  HB  ILE A   5      -6.163   4.711   0.791  1.00  7.000          H  
ATOM     77 1HG1 ILE A   5      -3.760   4.406   0.738  1.00  7.000          H  
ATOM     78 2HG1 ILE A   5      -4.571   2.841   0.665  1.00  7.000          H  
ATOM     79 1HG2 ILE A   5      -6.869   2.623  -0.354  1.00  7.000          H  
ATOM     80 2HG2 ILE A   5      -7.677   4.018  -1.084  1.00  7.000          H  
ATOM     81 3HG2 ILE A   5      -6.309   3.265  -1.904  1.00  7.000          H  
ATOM     82 1HD1 ILE A   5      -2.602   2.885  -0.761  1.00  7.000          H  
ATOM     83 2HD1 ILE A   5      -4.048   2.686  -1.753  1.00  7.000          H  
ATOM     84 3HD1 ILE A   5      -3.244   4.250  -1.655  1.00  7.000          H  
ATOM     85  N   TRP A   6      -7.297   6.417  -2.437  1.00  3.890          N  
ATOM     86  CA  TRP A   6      -8.591   6.941  -2.829  1.00  3.890          C  
ATOM     87  C   TRP A   6      -9.481   5.755  -3.159  1.00  3.890          C  
ATOM     88  O   TRP A   6      -8.995   4.749  -3.682  1.00  3.890          O  
ATOM     89  CB  TRP A   6      -8.444   7.894  -4.005  1.00  5.830          C  
ATOM     90  CG  TRP A   6      -7.730   9.136  -3.609  1.00  5.830          C  
ATOM     91  CD1 TRP A   6      -6.388   9.375  -3.658  1.00  5.830          C  
ATOM     92  CD2 TRP A   6      -8.325  10.327  -3.061  1.00  5.830          C  
ATOM     93  NE1 TRP A   6      -6.121  10.630  -3.187  1.00  5.830          N  
ATOM     94  CE2 TRP A   6      -7.288  11.222  -2.814  1.00  5.830          C  
ATOM     95  CE3 TRP A   6      -9.639  10.698  -2.756  1.00  5.830          C  
ATOM     96  CZ2 TRP A   6      -7.513  12.471  -2.275  1.00  5.830          C  
ATOM     97  CZ3 TRP A   6      -9.867  11.954  -2.217  1.00  5.830          C  
ATOM     98  CH2 TRP A   6      -8.829  12.818  -1.980  1.00  5.830          C  
ATOM     99  H   TRP A   6      -6.703   6.005  -3.138  1.00  4.670          H  
ATOM    100  HA  TRP A   6      -9.028   7.484  -1.991  1.00  4.670          H  
ATOM    101 1HB  TRP A   6      -7.881   7.413  -4.801  1.00  7.000          H  
ATOM    102 2HB  TRP A   6      -9.424   8.155  -4.398  1.00  7.000          H  
ATOM    103  HD1 TRP A   6      -5.637   8.673  -4.012  1.00  7.000          H  
ATOM    104  HE1 TRP A   6      -5.180  11.084  -3.091  1.00  7.000          H  
ATOM    105  HE3 TRP A   6     -10.465  10.015  -2.938  1.00  7.000          H  
ATOM    106  HZ2 TRP A   6      -6.692  13.167  -2.077  1.00  7.000          H  
ATOM    107  HZ3 TRP A   6     -10.892  12.237  -1.981  1.00  7.000          H  
ATOM    108  HH2 TRP A   6      -9.038  13.797  -1.552  1.00  7.000          H  
ATOM    109  N   GLU A   7     -10.772   5.867  -2.876  1.00  3.890          N  
ATOM    110  CA  GLU A   7     -11.679   4.751  -3.105  1.00  3.890          C  
ATOM    111  C   GLU A   7     -13.048   5.255  -3.569  1.00  3.890          C  
ATOM    112  O   GLU A   7     -13.546   6.263  -3.067  1.00  3.890          O  
ATOM    113  CB  GLU A   7     -11.741   3.961  -1.803  1.00  5.830          C  
ATOM    114  CG  GLU A   7     -12.449   2.665  -1.823  1.00  5.830          C  
ATOM    115  CD  GLU A   7     -12.295   1.980  -0.490  1.00  5.830          C  
ATOM    116  OE1 GLU A   7     -11.744   2.570   0.411  1.00  5.830          O  
ATOM    117  OE2 GLU A   7     -12.688   0.852  -0.397  1.00  5.830          O  
ATOM    118  H   GLU A   7     -11.125   6.718  -2.462  1.00  4.670          H  
ATOM    119  HA  GLU A   7     -11.265   4.118  -3.886  1.00  4.670          H  
ATOM    120 1HB  GLU A   7     -10.722   3.761  -1.467  1.00  7.000          H  
ATOM    121 2HB  GLU A   7     -12.215   4.575  -1.038  1.00  7.000          H  
ATOM    122 1HG  GLU A   7     -13.508   2.823  -2.026  1.00  7.000          H  
ATOM    123 2HG  GLU A   7     -12.038   2.035  -2.612  1.00  7.000          H  
ATOM    124  N   TRP A   8     -13.630   4.578  -4.560  1.00  3.890          N  
ATOM    125  CA  TRP A   8     -14.901   4.984  -5.152  1.00  3.890          C  
ATOM    126  C   TRP A   8     -15.646   3.814  -5.807  1.00  3.890          C  
ATOM    127  O   TRP A   8     -15.119   2.706  -5.892  1.00  3.890          O  
ATOM    128  CB  TRP A   8     -14.631   6.092  -6.177  1.00  5.830          C  
ATOM    129  CG  TRP A   8     -13.757   5.669  -7.348  1.00  5.830          C  
ATOM    130  CD1 TRP A   8     -14.198   5.238  -8.558  1.00  5.830          C  
ATOM    131  CD2 TRP A   8     -12.296   5.633  -7.427  1.00  5.830          C  
ATOM    132  NE1 TRP A   8     -13.138   4.951  -9.375  1.00  5.830          N  
ATOM    133  CE2 TRP A   8     -11.973   5.174  -8.700  1.00  5.830          C  
ATOM    134  CE3 TRP A   8     -11.260   5.946  -6.535  1.00  5.830          C  
ATOM    135  CZ2 TRP A   8     -10.661   5.017  -9.111  1.00  5.830          C  
ATOM    136  CZ3 TRP A   8      -9.948   5.775  -6.944  1.00  5.830          C  
ATOM    137  CH2 TRP A   8      -9.656   5.320  -8.196  1.00  5.830          C  
ATOM    138  H   TRP A   8     -13.171   3.759  -4.930  1.00  4.670          H  
ATOM    139  HA  TRP A   8     -15.531   5.386  -4.360  1.00  4.670          H  
ATOM    140 1HB  TRP A   8     -15.574   6.456  -6.578  1.00  7.000          H  
ATOM    141 2HB  TRP A   8     -14.149   6.934  -5.680  1.00  7.000          H  
ATOM    142  HD1 TRP A   8     -15.246   5.145  -8.845  1.00  7.000          H  
ATOM    143  HE1 TRP A   8     -13.201   4.628 -10.365  1.00  7.000          H  
ATOM    144  HE3 TRP A   8     -11.475   6.316  -5.548  1.00  7.000          H  
ATOM    145  HZ2 TRP A   8     -10.407   4.663 -10.107  1.00  7.000          H  
ATOM    146  HZ3 TRP A   8      -9.155   6.010  -6.243  1.00  7.000          H  
ATOM    147  HH2 TRP A   8      -8.613   5.198  -8.485  1.00  7.000          H  
ATOM    148  N   THR A   9     -16.885   4.076  -6.254  1.00  3.890          N  
ATOM    149  CA  THR A   9     -17.742   3.096  -6.948  1.00  3.890          C  
ATOM    150  C   THR A   9     -18.808   3.693  -7.850  1.00  3.890          C  
ATOM    151  O   THR A   9     -19.392   4.734  -7.536  1.00  3.890          O  
ATOM    152  CB  THR A   9     -18.487   2.186  -5.952  1.00  5.830          C  
ATOM    153  OG1 THR A   9     -19.371   1.319  -6.682  1.00  5.830          O  
ATOM    154  CG2 THR A   9     -19.270   2.936  -4.904  1.00  5.830          C  
ATOM    155  H   THR A   9     -17.251   5.008  -6.124  1.00  4.670          H  
ATOM    156  HA  THR A   9     -17.099   2.470  -7.571  1.00  4.670          H  
ATOM    157  HB  THR A   9     -17.747   1.568  -5.445  1.00  7.000          H  
ATOM    158  HG1 THR A   9     -20.118   1.836  -7.117  1.00  7.000          H  
ATOM    159 1HG2 THR A   9     -19.751   2.218  -4.235  1.00  7.000          H  
ATOM    160 2HG2 THR A   9     -18.599   3.570  -4.332  1.00  7.000          H  
ATOM    161 3HG2 THR A   9     -20.034   3.549  -5.378  1.00  7.000          H  
ATOM    162  N   GLY A  10     -19.130   2.976  -8.935  1.00  3.890          N  
ATOM    163  CA  GLY A  10     -20.253   3.341  -9.795  1.00  3.890          C  
ATOM    164  C   GLY A  10     -21.565   2.877  -9.147  1.00  3.890          C  
ATOM    165  O   GLY A  10     -21.544   2.346  -8.028  1.00  3.890          O  
ATOM    166  H   GLY A  10     -18.542   2.176  -9.195  1.00  4.670          H  
ATOM    167 1HA  GLY A  10     -20.271   4.420  -9.942  1.00  4.670          H  
ATOM    168 2HA  GLY A  10     -20.129   2.881 -10.772  1.00  4.670          H  
ATOM    169  N   GLU A  11     -22.703   3.061  -9.849  1.00  3.830          N  
ATOM    170  CA  GLU A  11     -24.021   2.748  -9.268  1.00  3.470          C  
ATOM    171  C   GLU A  11     -25.082   2.035 -10.139  1.00  2.390          C  
ATOM    172  O   GLU A  11     -26.250   2.410 -10.103  1.00  2.690          O  
ATOM    173  CB  GLU A  11     -24.621   4.043  -8.705  1.00  5.210          C  
ATOM    174  CG  GLU A  11     -24.791   5.196  -9.701  1.00  5.210          C  
ATOM    175  CD  GLU A  11     -25.387   6.455  -9.056  1.00  5.210          C  
ATOM    176  OE1 GLU A  11     -25.978   6.350  -8.003  1.00  5.210          O  
ATOM    177  OE2 GLU A  11     -25.237   7.515  -9.621  1.00  5.210          O  
ATOM    178  H   GLU A  11     -22.658   3.466 -10.773  1.00  4.600          H  
ATOM    179  HA  GLU A  11     -23.841   2.089  -8.419  1.00  4.160          H  
ATOM    180 1HB  GLU A  11     -25.586   3.837  -8.243  1.00  6.250          H  
ATOM    181 2HB  GLU A  11     -23.964   4.409  -7.939  1.00  6.250          H  
ATOM    182 1HG  GLU A  11     -23.819   5.446 -10.120  1.00  6.250          H  
ATOM    183 2HG  GLU A  11     -25.436   4.871 -10.517  1.00  6.250          H  
ATOM    184  N   ASN A  12     -24.704   1.049 -10.938  1.00  1.630          N  
ATOM    185  CA  ASN A  12     -25.721   0.338 -11.724  1.00  1.080          C  
ATOM    186  C   ASN A  12     -26.382  -0.733 -10.864  1.00  1.090          C  
ATOM    187  O   ASN A  12     -26.038  -0.908  -9.700  1.00  1.140          O  
ATOM    188  CB  ASN A  12     -25.151  -0.276 -12.989  1.00  1.620          C  
ATOM    189  CG  ASN A  12     -24.740   0.764 -13.995  1.00  1.620          C  
ATOM    190  OD1 ASN A  12     -25.323   1.851 -14.064  1.00  1.620          O  
ATOM    191  ND2 ASN A  12     -23.760   0.447 -14.795  1.00  1.620          N  
ATOM    192  H   ASN A  12     -23.738   0.769 -10.971  1.00  1.960          H  
ATOM    193  HA  ASN A  12     -26.503   1.042 -12.012  1.00  1.300          H  
ATOM    194 1HB  ASN A  12     -24.309  -0.911 -12.747  1.00  1.940          H  
ATOM    195 2HB  ASN A  12     -25.901  -0.914 -13.452  1.00  1.940          H  
ATOM    196 1HD2 ASN A  12     -23.453   1.099 -15.489  1.00  1.940          H  
ATOM    197 2HD2 ASN A  12     -23.315  -0.446 -14.719  1.00  1.940          H  
ATOM    198  N   HIS A  13     -27.338  -1.471 -11.425  1.00  1.380          N  
ATOM    199  CA  HIS A  13     -28.015  -2.525 -10.667  1.00  1.410          C  
ATOM    200  C   HIS A  13     -27.989  -3.832 -11.457  1.00  1.520          C  
ATOM    201  O   HIS A  13     -27.950  -3.802 -12.686  1.00  2.620          O  
ATOM    202  CB  HIS A  13     -29.462  -2.116 -10.382  1.00  2.110          C  
ATOM    203  CG  HIS A  13     -30.305  -1.940 -11.614  1.00  2.110          C  
ATOM    204  ND1 HIS A  13     -30.313  -0.768 -12.360  1.00  2.110          N  
ATOM    205  CD2 HIS A  13     -31.177  -2.779 -12.223  1.00  2.110          C  
ATOM    206  CE1 HIS A  13     -31.150  -0.906 -13.376  1.00  2.110          C  
ATOM    207  NE2 HIS A  13     -31.688  -2.114 -13.314  1.00  2.110          N  
ATOM    208  H   HIS A  13     -27.637  -1.289 -12.377  1.00  1.660          H  
ATOM    209  HA  HIS A  13     -27.523  -2.690  -9.710  1.00  1.690          H  
ATOM    210 1HB  HIS A  13     -29.933  -2.889  -9.778  1.00  2.540          H  
ATOM    211 2HB  HIS A  13     -29.477  -1.192  -9.803  1.00  2.540          H  
ATOM    212  HD2 HIS A  13     -31.424  -3.795 -11.903  1.00  2.540          H  
ATOM    213  HE1 HIS A  13     -31.362  -0.152 -14.133  1.00  2.540          H  
ATOM    214  HE2 HIS A  13     -32.365  -2.494 -13.962  1.00  2.540          H  
ATOM    215  N   SER A  14     -28.064  -4.979 -10.752  1.00  0.480          N  
ATOM    216  CA  SER A  14     -28.092  -6.316 -11.364  1.00  0.590          C  
ATOM    217  C   SER A  14     -26.815  -6.500 -12.169  1.00  0.690          C  
ATOM    218  O   SER A  14     -26.820  -6.925 -13.327  1.00  0.910          O  
ATOM    219  CB  SER A  14     -29.323  -6.505 -12.232  1.00  0.890          C  
ATOM    220  OG  SER A  14     -30.486  -6.337 -11.475  1.00  0.890          O  
ATOM    221  H   SER A  14     -27.990  -4.949  -9.740  1.00  0.580          H  
ATOM    222  HA  SER A  14     -28.115  -7.069 -10.577  1.00  0.710          H  
ATOM    223 1HB  SER A  14     -29.319  -5.800 -13.055  1.00  1.060          H  
ATOM    224 2HB  SER A  14     -29.313  -7.506 -12.662  1.00  1.060          H  
ATOM    225  HG  SER A  14     -30.558  -7.136 -10.904  1.00  1.060          H  
ATOM    226  N   PHE A  15     -25.712  -6.171 -11.505  1.00  0.580          N  
ATOM    227  CA  PHE A  15     -24.375  -6.206 -12.078  1.00  0.530          C  
ATOM    228  C   PHE A  15     -23.407  -7.183 -11.436  1.00  0.760          C  
ATOM    229  O   PHE A  15     -23.695  -7.808 -10.406  1.00  1.080          O  
ATOM    230  CB  PHE A  15     -23.756  -4.803 -11.914  1.00  0.800          C  
ATOM    231  CG  PHE A  15     -23.701  -4.397 -10.437  1.00  0.800          C  
ATOM    232  CD1 PHE A  15     -22.651  -4.690  -9.628  1.00  0.800          C  
ATOM    233  CD2 PHE A  15     -24.719  -3.748  -9.892  1.00  0.800          C  
ATOM    234  CE1 PHE A  15     -22.632  -4.365  -8.301  1.00  0.800          C  
ATOM    235  CE2 PHE A  15     -24.736  -3.401  -8.564  1.00  0.800          C  
ATOM    236  CZ  PHE A  15     -23.684  -3.725  -7.775  1.00  0.800          C  
ATOM    237  H   PHE A  15     -25.841  -5.851 -10.537  1.00  0.700          H  
ATOM    238  HA  PHE A  15     -24.467  -6.460 -13.130  1.00  0.640          H  
ATOM    239 1HB  PHE A  15     -22.743  -4.778 -12.310  1.00  0.950          H  
ATOM    240 2HB  PHE A  15     -24.352  -4.069 -12.454  1.00  0.950          H  
ATOM    241  HD1 PHE A  15     -21.854  -5.180 -10.039  1.00  0.950          H  
ATOM    242  HD2 PHE A  15     -25.526  -3.504 -10.517  1.00  0.950          H  
ATOM    243  HE1 PHE A  15     -21.779  -4.622  -7.676  1.00  0.950          H  
ATOM    244  HE2 PHE A  15     -25.597  -2.869  -8.143  1.00  0.950          H  
ATOM    245  HZ  PHE A  15     -23.694  -3.467  -6.749  1.00  0.950          H  
ATOM    246  N   ASN A  16     -22.226  -7.260 -12.061  1.00  0.640          N  
ATOM    247  CA  ASN A  16     -21.042  -7.937 -11.552  1.00  0.770          C  
ATOM    248  C   ASN A  16     -20.231  -6.776 -11.001  1.00  0.670          C  
ATOM    249  O   ASN A  16     -20.089  -5.753 -11.666  1.00  0.500          O  
ATOM    250  CB  ASN A  16     -20.300  -8.713 -12.611  1.00  1.160          C  
ATOM    251  CG  ASN A  16     -21.107  -9.835 -13.164  1.00  1.160          C  
ATOM    252  OD1 ASN A  16     -22.030 -10.344 -12.519  1.00  1.160          O  
ATOM    253  ND2 ASN A  16     -20.762 -10.273 -14.345  1.00  1.160          N  
ATOM    254  H   ASN A  16     -22.134  -6.774 -12.944  1.00  0.770          H  
ATOM    255  HA  ASN A  16     -21.304  -8.599 -10.728  1.00  0.920          H  
ATOM    256 1HB  ASN A  16     -20.014  -8.046 -13.410  1.00  1.390          H  
ATOM    257 2HB  ASN A  16     -19.378  -9.114 -12.191  1.00  1.390          H  
ATOM    258 1HD2 ASN A  16     -21.262 -11.034 -14.758  1.00  1.390          H  
ATOM    259 2HD2 ASN A  16     -19.979  -9.867 -14.824  1.00  1.390          H  
ATOM    260  N   LYS A  17     -19.749  -6.880  -9.776  1.00  0.980          N  
ATOM    261  CA  LYS A  17     -19.132  -5.733  -9.106  1.00  1.030          C  
ATOM    262  C   LYS A  17     -17.986  -5.108  -9.871  1.00  0.980          C  
ATOM    263  O   LYS A  17     -17.880  -3.879  -9.920  1.00  1.070          O  
ATOM    264  CB  LYS A  17     -18.738  -6.112  -7.685  1.00  1.540          C  
ATOM    265  CG  LYS A  17     -18.336  -4.958  -6.790  1.00  1.540          C  
ATOM    266  CD  LYS A  17     -18.239  -5.331  -5.308  1.00  1.540          C  
ATOM    267  CE  LYS A  17     -16.854  -5.721  -4.865  1.00  1.540          C  
ATOM    268  NZ  LYS A  17     -16.336  -6.849  -5.599  1.00  1.540          N  
ATOM    269  H   LYS A  17     -19.856  -7.750  -9.284  1.00  1.180          H  
ATOM    270  HA  LYS A  17     -19.880  -4.955  -9.016  1.00  1.240          H  
ATOM    271 1HB  LYS A  17     -19.576  -6.520  -7.235  1.00  1.850          H  
ATOM    272 2HB  LYS A  17     -17.965  -6.868  -7.720  1.00  1.850          H  
ATOM    273 1HG  LYS A  17     -17.386  -4.598  -7.104  1.00  1.850          H  
ATOM    274 2HG  LYS A  17     -19.078  -4.188  -6.883  1.00  1.850          H  
ATOM    275 1HD  LYS A  17     -18.560  -4.481  -4.711  1.00  1.850          H  
ATOM    276 2HD  LYS A  17     -18.888  -6.136  -5.101  1.00  1.850          H  
ATOM    277 1HE  LYS A  17     -16.185  -4.889  -4.988  1.00  1.850          H  
ATOM    278 2HE  LYS A  17     -16.888  -5.985  -3.815  1.00  1.850          H  
ATOM    279 1HZ  LYS A  17     -15.397  -7.039  -5.251  1.00  1.850          H  
ATOM    280 2HZ  LYS A  17     -16.907  -7.661  -5.515  1.00  1.850          H  
ATOM    281 3HZ  LYS A  17     -16.250  -6.576  -6.579  1.00  1.850          H  
ATOM    282  N   ASP A  18     -17.173  -5.894 -10.548  1.00  0.860          N  
ATOM    283  CA  ASP A  18     -16.032  -5.346 -11.250  1.00  0.860          C  
ATOM    284  C   ASP A  18     -16.410  -4.317 -12.327  1.00  0.860          C  
ATOM    285  O   ASP A  18     -15.587  -3.469 -12.685  1.00  0.830          O  
ATOM    286  CB  ASP A  18     -15.229  -6.498 -11.826  1.00  1.290          C  
ATOM    287  CG  ASP A  18     -16.102  -7.367 -12.677  1.00  1.290          C  
ATOM    288  OD1 ASP A  18     -17.117  -7.795 -12.145  1.00  1.290          O  
ATOM    289  OD2 ASP A  18     -15.789  -7.616 -13.814  1.00  1.290          O  
ATOM    290  H   ASP A  18     -17.318  -6.909 -10.588  1.00  1.030          H  
ATOM    291  HA  ASP A  18     -15.403  -4.845 -10.511  1.00  1.030          H  
ATOM    292 1HB  ASP A  18     -14.403  -6.115 -12.426  1.00  1.550          H  
ATOM    293 2HB  ASP A  18     -14.809  -7.100 -11.016  1.00  1.550          H  
ATOM    294  N   TRP A  19     -17.663  -4.332 -12.795  1.00  0.840          N  
ATOM    295  CA  TRP A  19     -18.113  -3.398 -13.819  1.00  0.750          C  
ATOM    296  C   TRP A  19     -18.168  -1.968 -13.286  1.00  0.830          C  
ATOM    297  O   TRP A  19     -18.138  -1.005 -14.056  1.00  0.860          O  
ATOM    298  CB  TRP A  19     -19.523  -3.755 -14.284  1.00  1.120          C  
ATOM    299  CG  TRP A  19     -19.646  -5.071 -14.976  1.00  1.120          C  
ATOM    300  CD1 TRP A  19     -18.645  -5.900 -15.387  1.00  1.120          C  
ATOM    301  CD2 TRP A  19     -20.883  -5.724 -15.342  1.00  1.120          C  
ATOM    302  NE1 TRP A  19     -19.173  -7.015 -15.980  1.00  1.120          N  
ATOM    303  CE2 TRP A  19     -20.545  -6.922 -15.961  1.00  1.120          C  
ATOM    304  CE3 TRP A  19     -22.232  -5.387 -15.195  1.00  1.120          C  
ATOM    305  CZ2 TRP A  19     -21.508  -7.797 -16.429  1.00  1.120          C  
ATOM    306  CZ3 TRP A  19     -23.195  -6.267 -15.664  1.00  1.120          C  
ATOM    307  CH2 TRP A  19     -22.840  -7.440 -16.262  1.00  1.120          C  
ATOM    308  H   TRP A  19     -18.331  -5.014 -12.422  1.00  1.010          H  
ATOM    309  HA  TRP A  19     -17.419  -3.434 -14.657  1.00  0.900          H  
ATOM    310 1HB  TRP A  19     -20.183  -3.776 -13.417  1.00  1.350          H  
ATOM    311 2HB  TRP A  19     -19.890  -2.980 -14.953  1.00  1.350          H  
ATOM    312  HD1 TRP A  19     -17.575  -5.721 -15.259  1.00  1.350          H  
ATOM    313  HE1 TRP A  19     -18.618  -7.773 -16.353  1.00  1.350          H  
ATOM    314  HE3 TRP A  19     -22.522  -4.452 -14.721  1.00  1.350          H  
ATOM    315  HZ2 TRP A  19     -21.249  -8.738 -16.914  1.00  1.350          H  
ATOM    316  HZ3 TRP A  19     -24.248  -6.000 -15.544  1.00  1.350          H  
ATOM    317  HH2 TRP A  19     -23.622  -8.110 -16.618  1.00  1.350          H  
ATOM    318  N   LEU A  20     -18.328  -1.835 -11.974  1.00  0.840          N  
ATOM    319  CA  LEU A  20     -18.465  -0.549 -11.316  1.00  0.880          C  
ATOM    320  C   LEU A  20     -17.268  -0.217 -10.424  1.00  0.840          C  
ATOM    321  O   LEU A  20     -17.005   0.951 -10.127  1.00  0.900          O  
ATOM    322  CB  LEU A  20     -19.738  -0.588 -10.471  1.00  1.320          C  
ATOM    323  CG  LEU A  20     -21.047  -0.852 -11.203  1.00  1.320          C  
ATOM    324  CD1 LEU A  20     -22.132  -0.954 -10.173  1.00  1.320          C  
ATOM    325  CD2 LEU A  20     -21.342   0.240 -12.193  1.00  1.320          C  
ATOM    326  H   LEU A  20     -18.325  -2.676 -11.397  1.00  1.010          H  
ATOM    327  HA  LEU A  20     -18.526   0.225 -12.073  1.00  1.060          H  
ATOM    328 1HB  LEU A  20     -19.633  -1.408  -9.776  1.00  1.580          H  
ATOM    329 2HB  LEU A  20     -19.832   0.330  -9.907  1.00  1.580          H  
ATOM    330  HG  LEU A  20     -20.987  -1.807 -11.723  1.00  1.580          H  
ATOM    331 1HD1 LEU A  20     -23.080  -1.181 -10.647  1.00  1.580          H  
ATOM    332 2HD1 LEU A  20     -21.888  -1.755  -9.482  1.00  1.580          H  
ATOM    333 3HD1 LEU A  20     -22.211  -0.022  -9.620  1.00  1.580          H  
ATOM    334 1HD2 LEU A  20     -22.252   0.020 -12.668  1.00  1.580          H  
ATOM    335 2HD2 LEU A  20     -21.421   1.185 -11.691  1.00  1.580          H  
ATOM    336 3HD2 LEU A  20     -20.561   0.293 -12.945  1.00  1.580          H  
ATOM    337  N   ILE A  21     -16.622  -1.275  -9.923  1.00  0.760          N  
ATOM    338  CA  ILE A  21     -15.546  -1.238  -8.933  1.00  0.690          C  
ATOM    339  C   ILE A  21     -14.130  -1.522  -9.463  1.00  0.490          C  
ATOM    340  O   ILE A  21     -13.157  -1.264  -8.774  1.00  0.570          O  
ATOM    341  CB  ILE A  21     -15.893  -2.242  -7.806  1.00  1.030          C  
ATOM    342  CG1 ILE A  21     -16.942  -1.682  -6.795  1.00  1.030          C  
ATOM    343  CG2 ILE A  21     -14.712  -2.711  -7.021  1.00  1.030          C  
ATOM    344  CD1 ILE A  21     -18.309  -1.379  -7.294  1.00  1.030          C  
ATOM    345  H   ILE A  21     -16.949  -2.202 -10.188  1.00  0.910          H  
ATOM    346  HA  ILE A  21     -15.536  -0.240  -8.498  1.00  0.830          H  
ATOM    347  HB  ILE A  21     -16.321  -3.096  -8.272  1.00  1.240          H  
ATOM    348 1HG1 ILE A  21     -17.062  -2.433  -6.054  1.00  1.240          H  
ATOM    349 2HG1 ILE A  21     -16.549  -0.785  -6.329  1.00  1.240          H  
ATOM    350 1HG2 ILE A  21     -15.039  -3.430  -6.294  1.00  1.240          H  
ATOM    351 2HG2 ILE A  21     -13.977  -3.191  -7.649  1.00  1.240          H  
ATOM    352 3HG2 ILE A  21     -14.273  -1.887  -6.509  1.00  1.240          H  
ATOM    353 1HD1 ILE A  21     -18.925  -1.062  -6.466  1.00  1.240          H  
ATOM    354 2HD1 ILE A  21     -18.266  -0.588  -7.994  1.00  1.240          H  
ATOM    355 3HD1 ILE A  21     -18.751  -2.239  -7.752  1.00  1.240          H  
ATOM    356  N   GLY A  22     -13.967  -2.078 -10.645  1.00  0.300          N  
ATOM    357  CA  GLY A  22     -12.636  -2.456 -11.104  1.00  0.380          C  
ATOM    358  C   GLY A  22     -11.748  -1.351 -11.686  1.00  0.580          C  
ATOM    359  O   GLY A  22     -10.685  -1.663 -12.222  1.00  0.600          O  
ATOM    360  H   GLY A  22     -14.754  -2.302 -11.253  1.00  0.360          H  
ATOM    361 1HA  GLY A  22     -12.108  -2.926 -10.273  1.00  0.460          H  
ATOM    362 2HA  GLY A  22     -12.757  -3.237 -11.856  1.00  0.460          H  
ATOM    363  N   GLU A  23     -12.141  -0.068 -11.615  1.00  1.000          N  
ATOM    364  CA  GLU A  23     -11.319   0.974 -12.228  1.00  1.370          C  
ATOM    365  C   GLU A  23      -9.870   0.995 -11.718  1.00  1.420          C  
ATOM    366  O   GLU A  23      -8.945   0.879 -12.528  1.00  1.790          O  
ATOM    367  CB  GLU A  23     -11.964   2.337 -12.056  1.00  2.060          C  
ATOM    368  CG  GLU A  23     -11.198   3.461 -12.718  1.00  2.060          C  
ATOM    369  CD  GLU A  23     -11.910   4.737 -12.627  1.00  2.060          C  
ATOM    370  OE1 GLU A  23     -13.017   4.730 -12.130  1.00  2.060          O  
ATOM    371  OE2 GLU A  23     -11.370   5.732 -13.035  1.00  2.060          O  
ATOM    372  H   GLU A  23     -13.023   0.163 -11.167  1.00  1.200          H  
ATOM    373  HA  GLU A  23     -11.277   0.772 -13.300  1.00  1.640          H  
ATOM    374 1HB  GLU A  23     -12.968   2.318 -12.480  1.00  2.470          H  
ATOM    375 2HB  GLU A  23     -12.064   2.567 -10.994  1.00  2.470          H  
ATOM    376 1HG  GLU A  23     -10.224   3.570 -12.244  1.00  2.470          H  
ATOM    377 2HG  GLU A  23     -11.036   3.209 -13.764  1.00  2.470          H  
ATOM    378  N   LEU A  24      -9.636   1.116 -10.400  1.00  1.250          N  
ATOM    379  CA  LEU A  24      -9.795   1.343  -8.956  1.00  1.640          C  
ATOM    380  C   LEU A  24      -8.409   1.085  -8.393  1.00  1.300          C  
ATOM    381  O   LEU A  24      -7.589   0.478  -9.087  1.00  1.540          O  
ATOM    382  CB  LEU A  24     -10.917   0.539  -8.284  1.00  2.460          C  
ATOM    383  CG  LEU A  24     -11.152   0.769  -6.690  1.00  2.460          C  
ATOM    384  CD1 LEU A  24     -11.512   2.233  -6.383  1.00  2.460          C  
ATOM    385  CD2 LEU A  24     -12.297  -0.056  -6.239  1.00  2.460          C  
ATOM    386  H   LEU A  24     -10.641   1.229 -10.397  1.00  1.500          H  
ATOM    387  HA  LEU A  24     -10.031   2.385  -8.797  1.00  1.970          H  
ATOM    388 1HB  LEU A  24     -11.848   0.805  -8.775  1.00  2.950          H  
ATOM    389 2HB  LEU A  24     -10.734  -0.524  -8.451  1.00  2.950          H  
ATOM    390  HG  LEU A  24     -10.280   0.478  -6.133  1.00  2.950          H  
ATOM    391 1HD1 LEU A  24     -11.686   2.323  -5.318  1.00  2.950          H  
ATOM    392 2HD1 LEU A  24     -10.709   2.896  -6.665  1.00  2.950          H  
ATOM    393 3HD1 LEU A  24     -12.421   2.516  -6.926  1.00  2.950          H  
ATOM    394 1HD2 LEU A  24     -12.472   0.093  -5.178  1.00  2.950          H  
ATOM    395 2HD2 LEU A  24     -13.199   0.239  -6.786  1.00  2.950          H  
ATOM    396 3HD2 LEU A  24     -12.079  -1.101  -6.427  1.00  2.950          H  
ATOM    397  N   ARG A  25      -8.118   1.441  -7.140  1.00  1.400          N  
ATOM    398  CA  ARG A  25      -6.755   1.288  -6.628  1.00  1.210          C  
ATOM    399  C   ARG A  25      -6.381  -0.189  -6.329  1.00  0.850          C  
ATOM    400  O   ARG A  25      -5.231  -0.497  -5.982  1.00  0.960          O  
ATOM    401  CB  ARG A  25      -6.588   2.161  -5.388  1.00  1.810          C  
ATOM    402  CG  ARG A  25      -5.163   2.359  -4.841  1.00  1.810          C  
ATOM    403  CD  ARG A  25      -4.322   3.124  -5.828  1.00  1.810          C  
ATOM    404  NE  ARG A  25      -3.069   3.552  -5.256  1.00  1.810          N  
ATOM    405  CZ  ARG A  25      -2.943   4.674  -4.527  1.00  1.810          C  
ATOM    406  NH1 ARG A  25      -3.974   5.432  -4.292  1.00  1.810          N  
ATOM    407  NH2 ARG A  25      -1.813   5.044  -4.015  1.00  1.810          N  
ATOM    408  H   ARG A  25      -8.817   1.890  -6.560  1.00  1.680          H  
ATOM    409  HA  ARG A  25      -6.079   1.656  -7.399  1.00  1.450          H  
ATOM    410 1HB  ARG A  25      -7.002   3.150  -5.585  1.00  2.180          H  
ATOM    411 2HB  ARG A  25      -7.175   1.729  -4.574  1.00  2.180          H  
ATOM    412 1HG  ARG A  25      -5.208   2.928  -3.925  1.00  2.180          H  
ATOM    413 2HG  ARG A  25      -4.674   1.420  -4.642  1.00  2.180          H  
ATOM    414 1HD  ARG A  25      -4.082   2.469  -6.664  1.00  2.180          H  
ATOM    415 2HD  ARG A  25      -4.861   3.992  -6.202  1.00  2.180          H  
ATOM    416  HE  ARG A  25      -2.238   2.991  -5.415  1.00  2.180          H  
ATOM    417 1HH1 ARG A  25      -4.874   5.196  -4.651  1.00  2.180          H  
ATOM    418 2HH1 ARG A  25      -3.830   6.259  -3.693  1.00  2.180          H  
ATOM    419 1HH2 ARG A  25      -0.952   4.487  -4.151  1.00  2.180          H  
ATOM    420 2HH2 ARG A  25      -1.825   5.903  -3.441  1.00  2.180          H  
ATOM    421  N   ASN A  26      -7.318  -1.095  -6.639  1.00  0.750          N  
ATOM    422  CA  ASN A  26      -7.111  -2.535  -6.615  1.00  0.700          C  
ATOM    423  C   ASN A  26      -6.024  -2.872  -7.621  1.00  0.850          C  
ATOM    424  O   ASN A  26      -5.260  -3.823  -7.455  1.00  1.220          O  
ATOM    425  CB  ASN A  26      -8.380  -3.263  -7.010  1.00  1.050          C  
ATOM    426  CG  ASN A  26      -9.415  -3.437  -5.975  1.00  1.050          C  
ATOM    427  OD1 ASN A  26      -9.166  -3.574  -4.778  1.00  1.050          O  
ATOM    428  ND2 ASN A  26     -10.615  -3.465  -6.434  1.00  1.050          N  
ATOM    429  H   ASN A  26      -8.226  -0.747  -6.901  1.00  0.900          H  
ATOM    430  HA  ASN A  26      -6.781  -2.847  -5.627  1.00  0.840          H  
ATOM    431 1HB  ASN A  26      -8.837  -2.717  -7.842  1.00  1.260          H  
ATOM    432 2HB  ASN A  26      -8.131  -4.229  -7.382  1.00  1.260          H  
ATOM    433 1HD2 ASN A  26     -11.394  -3.660  -5.808  1.00  1.260          H  
ATOM    434 2HD2 ASN A  26     -10.785  -3.360  -7.412  1.00  1.260          H  
ATOM    435  N   ARG A  27      -5.929  -2.049  -8.663  1.00  0.740          N  
ATOM    436  CA  ARG A  27      -4.967  -2.186  -9.732  1.00  0.900          C  
ATOM    437  C   ARG A  27      -3.533  -2.201  -9.205  1.00  1.190          C  
ATOM    438  O   ARG A  27      -2.651  -2.788  -9.828  1.00  1.560          O  
ATOM    439  CB  ARG A  27      -5.164  -1.050 -10.717  1.00  1.350          C  
ATOM    440  CG  ARG A  27      -4.378  -1.122 -12.013  1.00  1.350          C  
ATOM    441  CD  ARG A  27      -4.745   0.029 -12.905  1.00  1.350          C  
ATOM    442  NE  ARG A  27      -6.164  -0.042 -13.351  1.00  1.350          N  
ATOM    443  CZ  ARG A  27      -6.632  -0.743 -14.404  1.00  1.350          C  
ATOM    444  NH1 ARG A  27      -5.828  -1.454 -15.179  1.00  1.350          N  
ATOM    445  NH2 ARG A  27      -7.924  -0.700 -14.637  1.00  1.350          N  
ATOM    446  H   ARG A  27      -6.582  -1.262  -8.739  1.00  0.890          H  
ATOM    447  HA  ARG A  27      -5.159  -3.129 -10.245  1.00  1.080          H  
ATOM    448 1HB  ARG A  27      -6.224  -0.986 -10.970  1.00  1.620          H  
ATOM    449 2HB  ARG A  27      -4.904  -0.111 -10.226  1.00  1.620          H  
ATOM    450 1HG  ARG A  27      -3.307  -1.075 -11.806  1.00  1.620          H  
ATOM    451 2HG  ARG A  27      -4.610  -2.053 -12.524  1.00  1.620          H  
ATOM    452 1HD  ARG A  27      -4.612   0.960 -12.352  1.00  1.620          H  
ATOM    453 2HD  ARG A  27      -4.100   0.037 -13.780  1.00  1.620          H  
ATOM    454  HE  ARG A  27      -6.895   0.468 -12.802  1.00  1.620          H  
ATOM    455 1HH1 ARG A  27      -4.838  -1.482 -14.995  1.00  1.620          H  
ATOM    456 2HH1 ARG A  27      -6.206  -1.969 -15.962  1.00  1.620          H  
ATOM    457 1HH2 ARG A  27      -8.509  -0.127 -13.994  1.00  1.620          H  
ATOM    458 2HH2 ARG A  27      -8.334  -1.207 -15.406  1.00  1.620          H  
ATOM    459  N   GLY A  28      -3.280  -1.485  -8.096  1.00  1.260          N  
ATOM    460  CA  GLY A  28      -1.957  -1.381  -7.506  1.00  1.770          C  
ATOM    461  C   GLY A  28      -1.763  -2.387  -6.371  1.00  1.990          C  
ATOM    462  O   GLY A  28      -0.768  -2.325  -5.643  1.00  2.350          O  
ATOM    463  H   GLY A  28      -4.040  -1.039  -7.583  1.00  1.510          H  
ATOM    464 1HA  GLY A  28      -1.203  -1.547  -8.275  1.00  2.120          H  
ATOM    465 2HA  GLY A  28      -1.810  -0.371  -7.127  1.00  2.120          H  
ATOM    466  N   GLY A  29      -2.728  -3.293  -6.191  1.00  1.800          N  
ATOM    467  CA  GLY A  29      -2.681  -4.265  -5.115  1.00  1.980          C  
ATOM    468  C   GLY A  29      -3.310  -3.819  -3.786  1.00  1.840          C  
ATOM    469  O   GLY A  29      -3.092  -4.483  -2.770  1.00  2.090          O  
ATOM    470  H   GLY A  29      -3.527  -3.333  -6.824  1.00  2.160          H  
ATOM    471 1HA  GLY A  29      -3.189  -5.169  -5.455  1.00  2.380          H  
ATOM    472 2HA  GLY A  29      -1.644  -4.546  -4.939  1.00  2.380          H  
ATOM    473  N   THR A  30      -4.069  -2.712  -3.748  1.00  1.530          N  
ATOM    474  CA  THR A  30      -4.664  -2.297  -2.482  1.00  1.550          C  
ATOM    475  C   THR A  30      -6.119  -2.774  -2.409  1.00  1.080          C  
ATOM    476  O   THR A  30      -6.914  -2.360  -3.243  1.00  0.910          O  
ATOM    477  CB  THR A  30      -4.624  -0.761  -2.341  1.00  2.330          C  
ATOM    478  OG1 THR A  30      -3.258  -0.320  -2.338  1.00  2.330          O  
ATOM    479  CG2 THR A  30      -5.309  -0.303  -1.063  1.00  2.330          C  
ATOM    480  H   THR A  30      -4.286  -2.147  -4.578  1.00  1.840          H  
ATOM    481  HA  THR A  30      -4.065  -2.719  -1.685  1.00  1.860          H  
ATOM    482  HB  THR A  30      -5.137  -0.318  -3.187  1.00  2.790          H  
ATOM    483  HG1 THR A  30      -2.864  -0.511  -3.195  1.00  2.790          H  
ATOM    484 1HG2 THR A  30      -5.265   0.775  -1.005  1.00  2.790          H  
ATOM    485 2HG2 THR A  30      -6.353  -0.614  -1.062  1.00  2.790          H  
ATOM    486 3HG2 THR A  30      -4.805  -0.729  -0.202  1.00  2.790          H  
ATOM    487  N   PRO A  31      -6.519  -3.599  -1.421  1.00  0.900          N  
ATOM    488  CA  PRO A  31      -7.863  -4.129  -1.269  1.00  0.530          C  
ATOM    489  C   PRO A  31      -8.808  -3.007  -0.903  1.00  0.420          C  
ATOM    490  O   PRO A  31      -8.388  -2.035  -0.268  1.00  0.540          O  
ATOM    491  CB  PRO A  31      -7.709  -5.152  -0.147  1.00  0.800          C  
ATOM    492  CG  PRO A  31      -6.525  -4.665   0.660  1.00  0.800          C  
ATOM    493  CD  PRO A  31      -5.592  -4.007  -0.347  1.00  0.800          C  
ATOM    494  HA  PRO A  31      -8.176  -4.606  -2.214  1.00  0.640          H  
ATOM    495 1HB  PRO A  31      -8.634  -5.175   0.452  1.00  0.950          H  
ATOM    496 2HB  PRO A  31      -7.578  -6.153  -0.564  1.00  0.950          H  
ATOM    497 1HG  PRO A  31      -6.871  -3.958   1.433  1.00  0.950          H  
ATOM    498 2HG  PRO A  31      -6.055  -5.508   1.188  1.00  0.950          H  
ATOM    499 1HD  PRO A  31      -5.148  -3.136   0.148  1.00  0.950          H  
ATOM    500 2HD  PRO A  31      -4.835  -4.718  -0.725  1.00  0.950          H  
ATOM    501  N   VAL A  32     -10.072  -3.160  -1.257  1.00  0.310          N  
ATOM    502  CA  VAL A  32     -11.099  -2.170  -0.966  1.00  0.360          C  
ATOM    503  C   VAL A  32     -12.315  -2.767  -0.271  1.00  0.410          C  
ATOM    504  O   VAL A  32     -12.481  -3.997  -0.252  1.00  0.440          O  
ATOM    505  CB  VAL A  32     -11.540  -1.493  -2.284  1.00  0.540          C  
ATOM    506  CG1 VAL A  32     -10.325  -0.781  -2.942  1.00  0.540          C  
ATOM    507  CG2 VAL A  32     -12.135  -2.550  -3.225  1.00  0.540          C  
ATOM    508  H   VAL A  32     -10.326  -3.993  -1.773  1.00  0.370          H  
ATOM    509  HA  VAL A  32     -10.671  -1.406  -0.311  1.00  0.430          H  
ATOM    510  HB  VAL A  32     -12.293  -0.746  -2.071  1.00  0.650          H  
ATOM    511 1HG1 VAL A  32     -10.627  -0.297  -3.846  1.00  0.650          H  
ATOM    512 2HG1 VAL A  32      -9.931  -0.034  -2.248  1.00  0.650          H  
ATOM    513 3HG1 VAL A  32      -9.543  -1.503  -3.173  1.00  0.650          H  
ATOM    514 1HG2 VAL A  32     -12.457  -2.095  -4.150  1.00  0.650          H  
ATOM    515 2HG2 VAL A  32     -11.388  -3.285  -3.448  1.00  0.650          H  
ATOM    516 3HG2 VAL A  32     -12.990  -3.038  -2.762  1.00  0.650          H  
ATOM    517  N   VAL A  33     -13.136  -1.887   0.306  1.00  0.570          N  
ATOM    518  CA  VAL A  33     -14.398  -2.287   0.906  1.00  0.730          C  
ATOM    519  C   VAL A  33     -15.504  -1.544   0.187  1.00  0.760          C  
ATOM    520  O   VAL A  33     -15.502  -0.318   0.119  1.00  0.940          O  
ATOM    521  CB  VAL A  33     -14.422  -2.021   2.433  1.00  1.090          C  
ATOM    522  CG1 VAL A  33     -14.074  -0.563   2.769  1.00  1.090          C  
ATOM    523  CG2 VAL A  33     -15.815  -2.351   2.968  1.00  1.090          C  
ATOM    524  H   VAL A  33     -12.902  -0.885   0.237  1.00  0.680          H  
ATOM    525  HA  VAL A  33     -14.530  -3.349   0.750  1.00  0.880          H  
ATOM    526  HB  VAL A  33     -13.679  -2.658   2.907  1.00  1.310          H  
ATOM    527 1HG1 VAL A  33     -14.088  -0.432   3.848  1.00  1.310          H  
ATOM    528 2HG1 VAL A  33     -13.080  -0.327   2.391  1.00  1.310          H  
ATOM    529 3HG1 VAL A  33     -14.788   0.121   2.329  1.00  1.310          H  
ATOM    530 1HG2 VAL A  33     -15.834  -2.198   4.045  1.00  1.310          H  
ATOM    531 2HG2 VAL A  33     -16.551  -1.702   2.500  1.00  1.310          H  
ATOM    532 3HG2 VAL A  33     -16.060  -3.376   2.747  1.00  1.310          H  
ATOM    533  N   ILE A  34     -16.475  -2.276  -0.314  1.00  0.740          N  
ATOM    534  CA  ILE A  34     -17.496  -1.615  -1.087  1.00  0.740          C  
ATOM    535  C   ILE A  34     -18.872  -1.657  -0.486  1.00  0.660          C  
ATOM    536  O   ILE A  34     -19.445  -2.720  -0.255  1.00  0.810          O  
ATOM    537  CB  ILE A  34     -17.533  -2.226  -2.497  1.00  1.110          C  
ATOM    538  CG1 ILE A  34     -16.093  -2.143  -3.169  1.00  1.110          C  
ATOM    539  CG2 ILE A  34     -18.612  -1.543  -3.360  1.00  1.110          C  
ATOM    540  CD1 ILE A  34     -15.505  -0.723  -3.413  1.00  1.110          C  
ATOM    541  H   ILE A  34     -16.464  -3.287  -0.168  1.00  0.890          H  
ATOM    542  HA  ILE A  34     -17.234  -0.567  -1.179  1.00  0.890          H  
ATOM    543  HB  ILE A  34     -17.780  -3.283  -2.410  1.00  1.330          H  
ATOM    544 1HG1 ILE A  34     -15.396  -2.683  -2.538  1.00  1.330          H  
ATOM    545 2HG1 ILE A  34     -16.137  -2.649  -4.100  1.00  1.330          H  
ATOM    546 1HG2 ILE A  34     -18.637  -2.010  -4.328  1.00  1.330          H  
ATOM    547 2HG2 ILE A  34     -19.585  -1.649  -2.901  1.00  1.330          H  
ATOM    548 3HG2 ILE A  34     -18.394  -0.483  -3.476  1.00  1.330          H  
ATOM    549 1HD1 ILE A  34     -14.529  -0.821  -3.876  1.00  1.330          H  
ATOM    550 2HD1 ILE A  34     -16.147  -0.148  -4.071  1.00  1.330          H  
ATOM    551 3HD1 ILE A  34     -15.390  -0.187  -2.475  1.00  1.330          H  
ATOM    552  N   ASN A  35     -19.431  -0.476  -0.303  1.00  0.540          N  
ATOM    553  CA  ASN A  35     -20.785  -0.331   0.171  1.00  0.540          C  
ATOM    554  C   ASN A  35     -21.600  -0.203  -1.096  1.00  0.540          C  
ATOM    555  O   ASN A  35     -21.498   0.806  -1.795  1.00  0.960          O  
ATOM    556  CB  ASN A  35     -20.932   0.867   1.106  1.00  0.810          C  
ATOM    557  CG  ASN A  35     -22.320   0.993   1.771  1.00  0.810          C  
ATOM    558  OD1 ASN A  35     -23.335   0.477   1.293  1.00  0.810          O  
ATOM    559  ND2 ASN A  35     -22.350   1.695   2.887  1.00  0.810          N  
ATOM    560  H   ASN A  35     -18.889   0.350  -0.508  1.00  0.650          H  
ATOM    561  HA  ASN A  35     -21.100  -1.236   0.659  1.00  0.650          H  
ATOM    562 1HB  ASN A  35     -20.181   0.806   1.889  1.00  0.970          H  
ATOM    563 2HB  ASN A  35     -20.739   1.778   0.545  1.00  0.970          H  
ATOM    564 1HD2 ASN A  35     -23.212   1.826   3.376  1.00  0.970          H  
ATOM    565 2HD2 ASN A  35     -21.510   2.103   3.243  1.00  0.970          H  
ATOM    566  N   ILE A  36     -22.335  -1.247  -1.447  1.00  0.970          N  
ATOM    567  CA  ILE A  36     -23.023  -1.218  -2.721  1.00  1.100          C  
ATOM    568  C   ILE A  36     -23.985  -0.038  -2.719  1.00  1.070          C  
ATOM    569  O   ILE A  36     -24.842   0.072  -1.848  1.00  1.200          O  
ATOM    570  CB  ILE A  36     -23.776  -2.559  -2.939  1.00  1.650          C  
ATOM    571  CG1 ILE A  36     -22.747  -3.794  -2.981  1.00  1.650          C  
ATOM    572  CG2 ILE A  36     -24.648  -2.479  -4.180  1.00  1.650          C  
ATOM    573  CD1 ILE A  36     -21.728  -3.813  -4.119  1.00  1.650          C  
ATOM    574  H   ILE A  36     -22.391  -2.047  -0.834  1.00  1.160          H  
ATOM    575  HA  ILE A  36     -22.302  -1.064  -3.518  1.00  1.320          H  
ATOM    576  HB  ILE A  36     -24.426  -2.739  -2.083  1.00  1.980          H  
ATOM    577 1HG1 ILE A  36     -22.176  -3.786  -2.056  1.00  1.980          H  
ATOM    578 2HG1 ILE A  36     -23.320  -4.722  -3.026  1.00  1.980          H  
ATOM    579 1HG2 ILE A  36     -25.196  -3.412  -4.315  1.00  1.980          H  
ATOM    580 2HG2 ILE A  36     -25.361  -1.668  -4.070  1.00  1.980          H  
ATOM    581 3HG2 ILE A  36     -24.038  -2.288  -5.035  1.00  1.980          H  
ATOM    582 1HD1 ILE A  36     -21.096  -4.686  -4.011  1.00  1.980          H  
ATOM    583 2HD1 ILE A  36     -22.228  -3.862  -5.070  1.00  1.980          H  
ATOM    584 3HD1 ILE A  36     -21.114  -2.933  -4.087  1.00  1.980          H  
ATOM    585  N   ARG A  37     -23.834   0.820  -3.736  1.00  1.160          N  
ATOM    586  CA  ARG A  37     -24.610   2.047  -3.862  1.00  1.470          C  
ATOM    587  C   ARG A  37     -26.035   1.866  -4.370  1.00  0.800          C  
ATOM    588  O   ARG A  37     -26.968   2.464  -3.836  1.00  1.150          O  
ATOM    589  CB  ARG A  37     -23.867   3.001  -4.794  1.00  2.210          C  
ATOM    590  CG  ARG A  37     -24.538   4.345  -5.081  1.00  2.210          C  
ATOM    591  CD  ARG A  37     -24.687   5.202  -3.900  1.00  2.210          C  
ATOM    592  NE  ARG A  37     -25.286   6.475  -4.271  1.00  2.210          N  
ATOM    593  CZ  ARG A  37     -25.617   7.459  -3.412  1.00  2.210          C  
ATOM    594  NH1 ARG A  37     -25.389   7.328  -2.120  1.00  2.210          N  
ATOM    595  NH2 ARG A  37     -26.175   8.565  -3.877  1.00  2.210          N  
ATOM    596  H   ARG A  37     -23.103   0.629  -4.403  1.00  1.390          H  
ATOM    597  HA  ARG A  37     -24.657   2.497  -2.871  1.00  1.760          H  
ATOM    598 1HB  ARG A  37     -22.885   3.217  -4.373  1.00  2.650          H  
ATOM    599 2HB  ARG A  37     -23.699   2.514  -5.756  1.00  2.650          H  
ATOM    600 1HG  ARG A  37     -23.911   4.902  -5.769  1.00  2.650          H  
ATOM    601 2HG  ARG A  37     -25.520   4.197  -5.537  1.00  2.650          H  
ATOM    602 1HD  ARG A  37     -25.340   4.720  -3.176  1.00  2.650          H  
ATOM    603 2HD  ARG A  37     -23.709   5.388  -3.459  1.00  2.650          H  
ATOM    604  HE  ARG A  37     -25.487   6.625  -5.265  1.00  2.650          H  
ATOM    605 1HH1 ARG A  37     -24.960   6.487  -1.763  1.00  2.650          H  
ATOM    606 2HH1 ARG A  37     -25.638   8.072  -1.484  1.00  2.650          H  
ATOM    607 1HH2 ARG A  37     -26.353   8.655  -4.871  1.00  2.650          H  
ATOM    608 2HH2 ARG A  37     -26.431   9.310  -3.246  1.00  2.650          H  
ATOM    609  N   ALA A  38     -26.208   1.085  -5.426  1.00  1.200          N  
ATOM    610  CA  ALA A  38     -27.531   0.904  -6.001  1.00  2.390          C  
ATOM    611  C   ALA A  38     -28.153  -0.395  -5.540  1.00  2.680          C  
ATOM    612  O   ALA A  38     -27.458  -1.377  -5.295  1.00  2.930          O  
ATOM    613  CB  ALA A  38     -27.449   0.919  -7.501  1.00  3.580          C  
ATOM    614  H   ALA A  38     -25.422   0.624  -5.857  1.00  1.440          H  
ATOM    615  HA  ALA A  38     -28.167   1.723  -5.671  1.00  2.870          H  
ATOM    616 1HB  ALA A  38     -28.437   0.795  -7.940  1.00  4.300          H  
ATOM    617 2HB  ALA A  38     -27.026   1.857  -7.826  1.00  4.300          H  
ATOM    618 3HB  ALA A  38     -26.821   0.112  -7.794  1.00  4.300          H  
ATOM    619  N   HIS A  39     -29.474  -0.416  -5.443  1.00  3.100          N  
ATOM    620  CA  HIS A  39     -30.158  -1.652  -5.107  1.00  3.470          C  
ATOM    621  C   HIS A  39     -29.897  -2.722  -6.152  1.00  3.410          C  
ATOM    622  O   HIS A  39     -30.062  -2.481  -7.349  1.00  3.890          O  
ATOM    623  CB  HIS A  39     -31.659  -1.429  -4.970  1.00  5.210          C  
ATOM    624  CG  HIS A  39     -32.372  -2.645  -4.523  1.00  5.210          C  
ATOM    625  ND1 HIS A  39     -32.206  -3.178  -3.269  1.00  5.210          N  
ATOM    626  CD2 HIS A  39     -33.262  -3.432  -5.154  1.00  5.210          C  
ATOM    627  CE1 HIS A  39     -32.963  -4.253  -3.150  1.00  5.210          C  
ATOM    628  NE2 HIS A  39     -33.615  -4.428  -4.281  1.00  5.210          N  
ATOM    629  H   HIS A  39     -30.007   0.421  -5.620  1.00  3.720          H  
ATOM    630  HA  HIS A  39     -29.786  -2.026  -4.153  1.00  4.160          H  
ATOM    631 1HB  HIS A  39     -31.851  -0.630  -4.255  1.00  6.250          H  
ATOM    632 2HB  HIS A  39     -32.072  -1.123  -5.931  1.00  6.250          H  
ATOM    633  HD2 HIS A  39     -33.624  -3.293  -6.164  1.00  6.250          H  
ATOM    634  HE1 HIS A  39     -33.036  -4.887  -2.268  1.00  6.250          H  
ATOM    635  HE2 HIS A  39     -34.266  -5.173  -4.477  1.00  6.250          H  
ATOM    636  N   GLN A  40     -29.493  -3.898  -5.696  1.00  2.490          N  
ATOM    637  CA  GLN A  40     -29.221  -5.031  -6.568  1.00  2.600          C  
ATOM    638  C   GLN A  40     -30.472  -5.878  -6.711  1.00  2.140          C  
ATOM    639  O   GLN A  40     -30.999  -6.374  -5.721  1.00  1.980          O  
ATOM    640  CB  GLN A  40     -28.111  -5.887  -5.965  1.00  3.900          C  
ATOM    641  CG  GLN A  40     -27.667  -7.167  -6.742  1.00  3.900          C  
ATOM    642  CD  GLN A  40     -26.794  -6.946  -7.992  1.00  3.900          C  
ATOM    643  OE1 GLN A  40     -26.654  -5.846  -8.585  1.00  3.900          O  
ATOM    644  NE2 GLN A  40     -26.132  -8.048  -8.378  1.00  3.900          N  
ATOM    645  H   GLN A  40     -29.378  -4.002  -4.696  1.00  2.990          H  
ATOM    646  HA  GLN A  40     -28.925  -4.663  -7.549  1.00  3.120          H  
ATOM    647 1HB  GLN A  40     -27.233  -5.258  -5.869  1.00  4.680          H  
ATOM    648 2HB  GLN A  40     -28.395  -6.193  -4.957  1.00  4.680          H  
ATOM    649 1HG  GLN A  40     -27.144  -7.829  -6.077  1.00  4.680          H  
ATOM    650 2HG  GLN A  40     -28.566  -7.677  -7.082  1.00  4.680          H  
ATOM    651 1HE2 GLN A  40     -25.459  -8.009  -9.172  1.00  4.680          H  
ATOM    652 2HE2 GLN A  40     -26.276  -8.939  -7.858  1.00  4.680          H  
ATOM    653  N   VAL A  41     -30.914  -6.094  -7.931  1.00  2.430          N  
ATOM    654  CA  VAL A  41     -32.081  -6.915  -8.165  1.00  2.240          C  
ATOM    655  C   VAL A  41     -31.600  -8.262  -8.678  1.00  2.180          C  
ATOM    656  O   VAL A  41     -30.927  -8.324  -9.711  1.00  2.760          O  
ATOM    657  CB  VAL A  41     -33.004  -6.222  -9.187  1.00  3.360          C  
ATOM    658  CG1 VAL A  41     -34.220  -7.077  -9.475  1.00  3.360          C  
ATOM    659  CG2 VAL A  41     -33.397  -4.857  -8.643  1.00  3.360          C  
ATOM    660  H   VAL A  41     -30.440  -5.664  -8.711  1.00  2.920          H  
ATOM    661  HA  VAL A  41     -32.620  -7.059  -7.230  1.00  2.690          H  
ATOM    662  HB  VAL A  41     -32.480  -6.093 -10.115  1.00  4.030          H  
ATOM    663 1HG1 VAL A  41     -34.849  -6.572 -10.206  1.00  4.030          H  
ATOM    664 2HG1 VAL A  41     -33.909  -8.047  -9.880  1.00  4.030          H  
ATOM    665 3HG1 VAL A  41     -34.785  -7.233  -8.558  1.00  4.030          H  
ATOM    666 1HG2 VAL A  41     -34.035  -4.348  -9.362  1.00  4.030          H  
ATOM    667 2HG2 VAL A  41     -33.934  -4.996  -7.712  1.00  4.030          H  
ATOM    668 3HG2 VAL A  41     -32.504  -4.252  -8.466  1.00  4.030          H  
ATOM    669  N   SER A  42     -31.929  -9.342  -7.964  1.00  1.780          N  
ATOM    670  CA  SER A  42     -31.430 -10.645  -8.371  1.00  1.990          C  
ATOM    671  C   SER A  42     -31.834 -10.882  -9.812  1.00  2.550          C  
ATOM    672  O   SER A  42     -33.006 -10.746 -10.163  1.00  2.950          O  
ATOM    673  CB  SER A  42     -32.010 -11.734  -7.487  1.00  2.980          C  
ATOM    674  OG  SER A  42     -31.630 -11.548  -6.152  1.00  2.980          O  
ATOM    675  H   SER A  42     -32.484  -9.258  -7.124  1.00  2.140          H  
ATOM    676  HA  SER A  42     -30.341 -10.657  -8.295  1.00  2.390          H  
ATOM    677 1HB  SER A  42     -33.095 -11.744  -7.569  1.00  3.580          H  
ATOM    678 2HB  SER A  42     -31.647 -12.706  -7.834  1.00  3.580          H  
ATOM    679  HG  SER A  42     -31.821 -12.399  -5.686  1.00  3.580          H  
ATOM    680  N   TYR A  43     -30.878 -11.319 -10.633  1.00  2.850          N  
ATOM    681  CA  TYR A  43     -31.147 -11.558 -12.048  1.00  3.620          C  
ATOM    682  C   TYR A  43     -32.248 -12.606 -12.229  1.00  3.440          C  
ATOM    683  O   TYR A  43     -33.224 -12.376 -12.948  1.00  3.890          O  
ATOM    684  CB  TYR A  43     -29.820 -11.881 -12.761  1.00  5.430          C  
ATOM    685  CG  TYR A  43     -29.914 -12.214 -14.226  1.00  5.430          C  
ATOM    686  CD1 TYR A  43     -30.273 -11.235 -15.135  1.00  5.430          C  
ATOM    687  CD2 TYR A  43     -29.579 -13.475 -14.671  1.00  5.430          C  
ATOM    688  CE1 TYR A  43     -30.332 -11.536 -16.476  1.00  5.430          C  
ATOM    689  CE2 TYR A  43     -29.636 -13.777 -16.009  1.00  5.430          C  
ATOM    690  CZ  TYR A  43     -30.015 -12.816 -16.910  1.00  5.430          C  
ATOM    691  OH  TYR A  43     -30.074 -13.119 -18.250  1.00  5.430          O  
ATOM    692  H   TYR A  43     -29.943 -11.438 -10.269  1.00  3.420          H  
ATOM    693  HA  TYR A  43     -31.525 -10.629 -12.475  1.00  4.340          H  
ATOM    694 1HB  TYR A  43     -29.149 -11.026 -12.656  1.00  6.520          H  
ATOM    695 2HB  TYR A  43     -29.347 -12.722 -12.260  1.00  6.520          H  
ATOM    696  HD1 TYR A  43     -30.518 -10.230 -14.789  1.00  6.520          H  
ATOM    697  HD2 TYR A  43     -29.274 -14.238 -13.957  1.00  6.520          H  
ATOM    698  HE1 TYR A  43     -30.625 -10.770 -17.192  1.00  6.520          H  
ATOM    699  HE2 TYR A  43     -29.380 -14.779 -16.353  1.00  6.520          H  
ATOM    700  HH  TYR A  43     -30.344 -12.341 -18.744  1.00  6.520          H  
ATOM    701  N   THR A  44     -32.088 -13.762 -11.583  1.00  2.790          N  
ATOM    702  CA  THR A  44     -33.112 -14.804 -11.600  1.00  2.620          C  
ATOM    703  C   THR A  44     -33.238 -15.354 -10.175  1.00  2.260          C  
ATOM    704  O   THR A  44     -32.374 -15.078  -9.346  1.00  2.510          O  
ATOM    705  CB  THR A  44     -32.766 -15.991 -12.535  1.00  3.930          C  
ATOM    706  OG1 THR A  44     -31.660 -16.713 -11.983  1.00  3.930          O  
ATOM    707  CG2 THR A  44     -32.427 -15.494 -13.904  1.00  3.930          C  
ATOM    708  H   THR A  44     -31.253 -13.914 -11.038  1.00  3.350          H  
ATOM    709  HA  THR A  44     -34.042 -14.353 -11.920  1.00  3.140          H  
ATOM    710  HB  THR A  44     -33.599 -16.657 -12.627  1.00  4.720          H  
ATOM    711  HG1 THR A  44     -31.981 -17.203 -11.164  1.00  4.720          H  
ATOM    712 1HG2 THR A  44     -32.184 -16.336 -14.546  1.00  4.720          H  
ATOM    713 2HG2 THR A  44     -33.275 -14.946 -14.321  1.00  4.720          H  
ATOM    714 3HG2 THR A  44     -31.605 -14.860 -13.832  1.00  4.720          H  
ATOM    715  N   PRO A  45     -34.291 -16.127  -9.853  1.00  1.890          N  
ATOM    716  CA  PRO A  45     -34.421 -16.940  -8.652  1.00  1.570          C  
ATOM    717  C   PRO A  45     -33.323 -18.000  -8.745  1.00  1.310          C  
ATOM    718  O   PRO A  45     -32.626 -18.059  -9.768  1.00  2.050          O  
ATOM    719  CB  PRO A  45     -35.837 -17.518  -8.761  1.00  2.350          C  
ATOM    720  CG  PRO A  45     -36.570 -16.599  -9.713  1.00  2.350          C  
ATOM    721  CD  PRO A  45     -35.528 -16.107 -10.681  1.00  2.350          C  
ATOM    722  HA  PRO A  45     -34.288 -16.310  -7.756  1.00  1.880          H  
ATOM    723 1HB  PRO A  45     -35.797 -18.563  -9.110  1.00  2.830          H  
ATOM    724 2HB  PRO A  45     -36.308 -17.516  -7.780  1.00  2.830          H  
ATOM    725 1HG  PRO A  45     -37.383 -17.154 -10.212  1.00  2.830          H  
ATOM    726 2HG  PRO A  45     -37.047 -15.783  -9.149  1.00  2.830          H  
ATOM    727 1HD  PRO A  45     -35.468 -16.798 -11.522  1.00  2.830          H  
ATOM    728 2HD  PRO A  45     -35.810 -15.092 -10.982  1.00  2.830          H  
ATOM    729  N   GLY A  46     -33.152 -18.861  -7.739  1.00  0.860          N  
ATOM    730  CA  GLY A  46     -32.034 -19.783  -7.851  1.00  1.130          C  
ATOM    731  C   GLY A  46     -30.747 -19.070  -7.488  1.00  1.000          C  
ATOM    732  O   GLY A  46     -30.492 -18.837  -6.310  1.00  1.350          O  
ATOM    733  H   GLY A  46     -33.729 -18.890  -6.900  1.00  1.030          H  
ATOM    734 1HA  GLY A  46     -32.191 -20.614  -7.178  1.00  1.360          H  
ATOM    735 2HA  GLY A  46     -31.966 -20.177  -8.864  1.00  1.360          H  
ATOM    736  N   ALA A  47     -29.899 -18.807  -8.472  1.00  0.730          N  
ATOM    737  CA  ALA A  47     -28.602 -18.178  -8.258  1.00  0.780          C  
ATOM    738  C   ALA A  47     -28.708 -17.007  -7.259  1.00  0.840          C  
ATOM    739  O   ALA A  47     -29.694 -16.278  -7.271  1.00  0.860          O  
ATOM    740  CB  ALA A  47     -28.067 -17.650  -9.587  1.00  1.170          C  
ATOM    741  H   ALA A  47     -30.174 -19.037  -9.423  1.00  0.880          H  
ATOM    742  HA  ALA A  47     -27.942 -18.942  -7.870  1.00  0.940          H  
ATOM    743 1HB  ALA A  47     -27.088 -17.188  -9.466  1.00  1.400          H  
ATOM    744 2HB  ALA A  47     -27.987 -18.468 -10.298  1.00  1.400          H  
ATOM    745 3HB  ALA A  47     -28.761 -16.903  -9.975  1.00  1.400          H  
ATOM    746  N   PRO A  48     -27.668 -16.790  -6.419  1.00  0.970          N  
ATOM    747  CA  PRO A  48     -27.545 -15.786  -5.365  1.00  1.070          C  
ATOM    748  C   PRO A  48     -27.646 -14.355  -5.884  1.00  1.070          C  
ATOM    749  O   PRO A  48     -27.442 -14.080  -7.063  1.00  1.060          O  
ATOM    750  CB  PRO A  48     -26.157 -16.095  -4.775  1.00  1.600          C  
ATOM    751  CG  PRO A  48     -25.451 -16.893  -5.792  1.00  1.600          C  
ATOM    752  CD  PRO A  48     -26.477 -17.648  -6.527  1.00  1.600          C  
ATOM    753  HA  PRO A  48     -28.275 -15.955  -4.579  1.00  1.280          H  
ATOM    754 1HB  PRO A  48     -25.627 -15.145  -4.569  1.00  1.930          H  
ATOM    755 2HB  PRO A  48     -26.241 -16.601  -3.820  1.00  1.930          H  
ATOM    756 1HG  PRO A  48     -24.886 -16.234  -6.410  1.00  1.930          H  
ATOM    757 2HG  PRO A  48     -24.748 -17.579  -5.323  1.00  1.930          H  
ATOM    758 1HD  PRO A  48     -26.109 -17.741  -7.552  1.00  1.930          H  
ATOM    759 2HD  PRO A  48     -26.645 -18.621  -6.042  1.00  1.930          H  
ATOM    760  N   LEU A  49     -28.069 -13.473  -4.982  1.00  1.090          N  
ATOM    761  CA  LEU A  49     -28.235 -12.039  -5.224  1.00  1.080          C  
ATOM    762  C   LEU A  49     -26.971 -11.434  -5.781  1.00  1.220          C  
ATOM    763  O   LEU A  49     -26.972 -10.701  -6.784  1.00  1.120          O  
ATOM    764  CB  LEU A  49     -28.570 -11.353  -3.890  1.00  1.620          C  
ATOM    765  CG  LEU A  49     -28.645  -9.823  -3.828  1.00  1.620          C  
ATOM    766  CD1 LEU A  49     -29.747  -9.289  -4.713  1.00  1.620          C  
ATOM    767  CD2 LEU A  49     -28.847  -9.440  -2.358  1.00  1.620          C  
ATOM    768  H   LEU A  49     -28.174 -13.812  -4.029  1.00  1.310          H  
ATOM    769  HA  LEU A  49     -29.045 -11.905  -5.934  1.00  1.300          H  
ATOM    770 1HB  LEU A  49     -29.539 -11.727  -3.575  1.00  1.940          H  
ATOM    771 2HB  LEU A  49     -27.842 -11.664  -3.145  1.00  1.940          H  
ATOM    772  HG  LEU A  49     -27.707  -9.397  -4.178  1.00  1.940          H  
ATOM    773 1HD1 LEU A  49     -29.767  -8.212  -4.632  1.00  1.940          H  
ATOM    774 2HD1 LEU A  49     -29.572  -9.568  -5.749  1.00  1.940          H  
ATOM    775 3HD1 LEU A  49     -30.705  -9.690  -4.391  1.00  1.940          H  
ATOM    776 1HD2 LEU A  49     -28.879  -8.355  -2.260  1.00  1.940          H  
ATOM    777 2HD2 LEU A  49     -29.783  -9.870  -1.990  1.00  1.940          H  
ATOM    778 3HD2 LEU A  49     -28.018  -9.836  -1.768  1.00  1.940          H  
ATOM    779  N   PHE A  50     -25.880 -11.750  -5.107  1.00  1.440          N  
ATOM    780  CA  PHE A  50     -24.607 -11.228  -5.546  1.00  1.620          C  
ATOM    781  C   PHE A  50     -23.667 -12.348  -5.989  1.00  1.400          C  
ATOM    782  O   PHE A  50     -23.356 -13.263  -5.216  1.00  1.190          O  
ATOM    783  CB  PHE A  50     -23.907 -10.437  -4.446  1.00  2.430          C  
ATOM    784  CG  PHE A  50     -24.585  -9.175  -3.878  1.00  2.430          C  
ATOM    785  CD1 PHE A  50     -24.976  -9.122  -2.573  1.00  2.430          C  
ATOM    786  CD2 PHE A  50     -24.798  -8.071  -4.631  1.00  2.430          C  
ATOM    787  CE1 PHE A  50     -25.531  -7.994  -2.019  1.00  2.430          C  
ATOM    788  CE2 PHE A  50     -25.344  -6.924  -4.099  1.00  2.430          C  
ATOM    789  CZ  PHE A  50     -25.708  -6.885  -2.787  1.00  2.430          C  
ATOM    790  H   PHE A  50     -25.987 -12.365  -4.295  1.00  1.730          H  
ATOM    791  HA  PHE A  50     -24.765 -10.570  -6.401  1.00  1.940          H  
ATOM    792 1HB  PHE A  50     -23.713 -11.105  -3.633  1.00  2.920          H  
ATOM    793 2HB  PHE A  50     -22.943 -10.125  -4.832  1.00  2.920          H  
ATOM    794  HD1 PHE A  50     -24.832  -9.970  -1.979  1.00  2.920          H  
ATOM    795  HD2 PHE A  50     -24.530  -8.105  -5.671  1.00  2.920          H  
ATOM    796  HE1 PHE A  50     -25.819  -7.986  -0.969  1.00  2.920          H  
ATOM    797  HE2 PHE A  50     -25.482  -6.050  -4.726  1.00  2.920          H  
ATOM    798  HZ  PHE A  50     -26.139  -5.981  -2.359  1.00  2.920          H  
ATOM    799  N   GLU A  51     -23.222 -12.276  -7.248  1.00  1.460          N  
ATOM    800  CA  GLU A  51     -22.237 -13.217  -7.796  1.00  1.350          C  
ATOM    801  C   GLU A  51     -21.047 -12.432  -8.303  1.00  1.240          C  
ATOM    802  O   GLU A  51     -20.910 -12.209  -9.504  1.00  1.270          O  
ATOM    803  CB  GLU A  51     -22.794 -14.048  -8.971  1.00  2.030          C  
ATOM    804  CG  GLU A  51     -23.870 -15.022  -8.628  1.00  2.030          C  
ATOM    805  CD  GLU A  51     -24.358 -15.855  -9.813  1.00  2.030          C  
ATOM    806  OE1 GLU A  51     -24.733 -15.290 -10.815  1.00  2.030          O  
ATOM    807  OE2 GLU A  51     -24.328 -17.065  -9.711  1.00  2.030          O  
ATOM    808  H   GLU A  51     -23.560 -11.523  -7.837  1.00  1.750          H  
ATOM    809  HA  GLU A  51     -21.902 -13.884  -6.999  1.00  1.620          H  
ATOM    810 1HB  GLU A  51     -23.195 -13.376  -9.729  1.00  2.430          H  
ATOM    811 2HB  GLU A  51     -21.993 -14.606  -9.431  1.00  2.430          H  
ATOM    812 1HG  GLU A  51     -23.432 -15.693  -7.903  1.00  2.430          H  
ATOM    813 2HG  GLU A  51     -24.711 -14.500  -8.163  1.00  2.430          H  
ATOM    814  N   PHE A  52     -20.159 -12.039  -7.415  1.00  1.120          N  
ATOM    815  CA  PHE A  52     -19.085 -11.160  -7.814  1.00  1.040          C  
ATOM    816  C   PHE A  52     -17.698 -11.817  -7.957  1.00  1.140          C  
ATOM    817  O   PHE A  52     -17.217 -12.418  -6.984  1.00  1.350          O  
ATOM    818  CB  PHE A  52     -18.950 -10.069  -6.769  1.00  1.560          C  
ATOM    819  CG  PHE A  52     -20.145  -9.125  -6.602  1.00  1.560          C  
ATOM    820  CD1 PHE A  52     -21.099  -8.899  -7.608  1.00  1.560          C  
ATOM    821  CD2 PHE A  52     -20.294  -8.427  -5.411  1.00  1.560          C  
ATOM    822  CE1 PHE A  52     -22.099  -7.979  -7.420  1.00  1.560          C  
ATOM    823  CE2 PHE A  52     -21.305  -7.517  -5.247  1.00  1.560          C  
ATOM    824  CZ  PHE A  52     -22.182  -7.287  -6.258  1.00  1.560          C  
ATOM    825  H   PHE A  52     -20.319 -12.246  -6.429  1.00  1.340          H  
ATOM    826  HA  PHE A  52     -19.388 -10.700  -8.732  1.00  1.250          H  
ATOM    827 1HB  PHE A  52     -18.736 -10.511  -5.830  1.00  1.870          H  
ATOM    828 2HB  PHE A  52     -18.081  -9.458  -7.025  1.00  1.870          H  
ATOM    829  HD1 PHE A  52     -21.057  -9.425  -8.554  1.00  1.870          H  
ATOM    830  HD2 PHE A  52     -19.579  -8.589  -4.604  1.00  1.870          H  
ATOM    831  HE1 PHE A  52     -22.825  -7.789  -8.211  1.00  1.870          H  
ATOM    832  HE2 PHE A  52     -21.403  -6.964  -4.320  1.00  1.870          H  
ATOM    833  HZ  PHE A  52     -22.969  -6.546  -6.127  1.00  1.870          H  
ATOM    834  N   PRO A  53     -17.008 -11.640  -9.133  1.00  1.090          N  
ATOM    835  CA  PRO A  53     -15.641 -12.076  -9.510  1.00  1.150          C  
ATOM    836  C   PRO A  53     -14.487 -11.781  -8.539  1.00  1.130          C  
ATOM    837  O   PRO A  53     -13.547 -12.578  -8.621  1.00  1.140          O  
ATOM    838  CB  PRO A  53     -15.410 -11.330 -10.827  1.00  1.720          C  
ATOM    839  CG  PRO A  53     -16.764 -11.154 -11.415  1.00  1.720          C  
ATOM    840  CD  PRO A  53     -17.685 -10.935 -10.262  1.00  1.720          C  
ATOM    841  HA  PRO A  53     -15.677 -13.146  -9.719  1.00  1.380          H  
ATOM    842 1HB  PRO A  53     -14.918 -10.357 -10.620  1.00  2.070          H  
ATOM    843 2HB  PRO A  53     -14.731 -11.901 -11.471  1.00  2.070          H  
ATOM    844 1HG  PRO A  53     -16.758 -10.291 -12.107  1.00  2.070          H  
ATOM    845 2HG  PRO A  53     -17.038 -12.034 -12.011  1.00  2.070          H  
ATOM    846 1HD  PRO A  53     -17.784  -9.851 -10.075  1.00  2.070          H  
ATOM    847 2HD  PRO A  53     -18.636 -11.429 -10.540  1.00  2.070          H  
ATOM    848  N   GLY A  54     -14.901 -11.356  -7.357  1.00  2.620          N  
ATOM    849  CA  GLY A  54     -14.178 -10.325  -6.633  1.00  2.970          C  
ATOM    850  C   GLY A  54     -14.035  -9.097  -7.482  1.00  2.100          C  
ATOM    851  O   GLY A  54     -14.980  -8.688  -8.160  1.00  2.340          O  
ATOM    852  H   GLY A  54     -15.147 -12.120  -6.734  1.00  3.140          H  
ATOM    853 1HA  GLY A  54     -14.709 -10.092  -5.715  1.00  3.560          H  
ATOM    854 2HA  GLY A  54     -13.196 -10.706  -6.354  1.00  3.560          H  
ATOM    855  N   ASP A  55     -12.867  -8.467  -7.397  1.00  1.390          N  
ATOM    856  CA  ASP A  55     -12.568  -7.302  -8.195  1.00  0.530          C  
ATOM    857  C   ASP A  55     -11.413  -7.827  -8.982  1.00  0.430          C  
ATOM    858  O   ASP A  55     -11.253  -7.611 -10.183  1.00  0.500          O  
ATOM    859  CB  ASP A  55     -12.133  -6.108  -7.356  1.00  0.800          C  
ATOM    860  CG  ASP A  55     -13.170  -5.647  -6.343  1.00  0.800          C  
ATOM    861  OD1 ASP A  55     -14.302  -6.051  -6.428  1.00  0.800          O  
ATOM    862  OD2 ASP A  55     -12.845  -4.831  -5.525  1.00  0.800          O  
ATOM    863  H   ASP A  55     -12.120  -8.860  -6.832  1.00  1.670          H  
ATOM    864  HA  ASP A  55     -13.394  -7.046  -8.859  1.00  0.640          H  
ATOM    865 1HB  ASP A  55     -11.203  -6.343  -6.830  1.00  0.950          H  
ATOM    866 2HB  ASP A  55     -11.924  -5.282  -8.029  1.00  0.950          H  
ATOM    867  N   LEU A  56     -10.603  -8.532  -8.200  1.00  0.780          N  
ATOM    868  CA  LEU A  56      -9.385  -9.211  -8.585  1.00  0.690          C  
ATOM    869  C   LEU A  56      -9.289 -10.467  -7.717  1.00  0.690          C  
ATOM    870  O   LEU A  56      -9.724 -10.406  -6.563  1.00  0.700          O  
ATOM    871  CB  LEU A  56      -8.126  -8.367  -8.320  1.00  1.030          C  
ATOM    872  CG  LEU A  56      -7.940  -7.057  -9.108  1.00  1.030          C  
ATOM    873  CD1 LEU A  56      -6.734  -6.330  -8.536  1.00  1.030          C  
ATOM    874  CD2 LEU A  56      -7.744  -7.345 -10.592  1.00  1.030          C  
ATOM    875  H   LEU A  56     -10.902  -8.607  -7.238  1.00  0.940          H  
ATOM    876  HA  LEU A  56      -9.445  -9.449  -9.634  1.00  0.830          H  
ATOM    877 1HB  LEU A  56      -8.115  -8.108  -7.260  1.00  1.240          H  
ATOM    878 2HB  LEU A  56      -7.252  -8.995  -8.511  1.00  1.240          H  
ATOM    879  HG  LEU A  56      -8.814  -6.421  -8.975  1.00  1.240          H  
ATOM    880 1HD1 LEU A  56      -6.591  -5.393  -9.070  1.00  1.240          H  
ATOM    881 2HD1 LEU A  56      -6.883  -6.126  -7.477  1.00  1.240          H  
ATOM    882 3HD1 LEU A  56      -5.847  -6.948  -8.652  1.00  1.240          H  
ATOM    883 1HD2 LEU A  56      -7.605  -6.403 -11.122  1.00  1.240          H  
ATOM    884 2HD2 LEU A  56      -6.866  -7.974 -10.731  1.00  1.240          H  
ATOM    885 3HD2 LEU A  56      -8.620  -7.849 -10.994  1.00  1.240          H  
ATOM    886  N   PRO A  57      -8.822 -11.609  -8.246  1.00  0.700          N  
ATOM    887  CA  PRO A  57      -8.458 -12.800  -7.503  1.00  0.710          C  
ATOM    888  C   PRO A  57      -7.323 -12.401  -6.578  1.00  0.740          C  
ATOM    889  O   PRO A  57      -6.567 -11.495  -6.923  1.00  0.810          O  
ATOM    890  CB  PRO A  57      -7.985 -13.770  -8.586  1.00  1.060          C  
ATOM    891  CG  PRO A  57      -8.638 -13.282  -9.859  1.00  1.060          C  
ATOM    892  CD  PRO A  57      -8.716 -11.772  -9.714  1.00  1.060          C  
ATOM    893  HA  PRO A  57      -9.326 -13.186  -6.943  1.00  0.850          H  
ATOM    894 1HB  PRO A  57      -6.887 -13.763  -8.633  1.00  1.280          H  
ATOM    895 2HB  PRO A  57      -8.288 -14.792  -8.314  1.00  1.280          H  
ATOM    896 1HG  PRO A  57      -8.044 -13.596 -10.733  1.00  1.280          H  
ATOM    897 2HG  PRO A  57      -9.633 -13.743  -9.972  1.00  1.280          H  
ATOM    898 1HD  PRO A  57      -7.810 -11.276 -10.103  1.00  1.280          H  
ATOM    899 2HD  PRO A  57      -9.636 -11.460 -10.231  1.00  1.280          H  
ATOM    900  N   ASN A  58      -7.171 -13.089  -5.452  1.00  0.710          N  
ATOM    901  CA  ASN A  58      -6.086 -12.795  -4.493  1.00  0.760          C  
ATOM    902  C   ASN A  58      -6.136 -11.371  -3.916  1.00  0.710          C  
ATOM    903  O   ASN A  58      -5.130 -10.660  -3.919  1.00  0.890          O  
ATOM    904  CB  ASN A  58      -4.695 -12.893  -5.139  1.00  1.140          C  
ATOM    905  CG  ASN A  58      -4.258 -14.195  -5.678  1.00  1.140          C  
ATOM    906  OD1 ASN A  58      -4.240 -15.224  -5.000  1.00  1.140          O  
ATOM    907  ND2 ASN A  58      -3.867 -14.161  -6.929  1.00  1.140          N  
ATOM    908  H   ASN A  58      -7.850 -13.834  -5.243  1.00  0.850          H  
ATOM    909  HA  ASN A  58      -6.163 -13.498  -3.661  1.00  0.910          H  
ATOM    910 1HB  ASN A  58      -4.562 -12.144  -5.907  1.00  1.370          H  
ATOM    911 2HB  ASN A  58      -3.971 -12.642  -4.366  1.00  1.370          H  
ATOM    912 1HD2 ASN A  58      -3.518 -14.983  -7.374  1.00  1.370          H  
ATOM    913 2HD2 ASN A  58      -3.896 -13.295  -7.432  1.00  1.370          H  
ATOM    914  N   ALA A  59      -7.272 -10.964  -3.375  1.00  0.520          N  
ATOM    915  CA  ALA A  59      -7.384  -9.642  -2.772  1.00  0.490          C  
ATOM    916  C   ALA A  59      -8.415  -9.687  -1.668  1.00  0.300          C  
ATOM    917  O   ALA A  59      -9.501 -10.204  -1.863  1.00  0.520          O  
ATOM    918  CB  ALA A  59      -7.775  -8.625  -3.836  1.00  0.730          C  
ATOM    919  H   ALA A  59      -8.076 -11.569  -3.403  1.00  0.620          H  
ATOM    920  HA  ALA A  59      -6.424  -9.372  -2.337  1.00  0.590          H  
ATOM    921 1HB  ALA A  59      -7.852  -7.638  -3.382  1.00  0.880          H  
ATOM    922 2HB  ALA A  59      -7.014  -8.610  -4.620  1.00  0.880          H  
ATOM    923 3HB  ALA A  59      -8.735  -8.903  -4.276  1.00  0.880          H  
ATOM    924  N   TYR A  60      -8.139  -9.072  -0.533  1.00  0.900          N  
ATOM    925  CA  TYR A  60      -9.122  -9.133   0.546  1.00  0.800          C  
ATOM    926  C   TYR A  60     -10.208  -8.081   0.433  1.00  0.850          C  
ATOM    927  O   TYR A  60     -10.193  -7.053   1.113  1.00  1.190          O  
ATOM    928  CB  TYR A  60      -8.419  -9.095   1.892  1.00  1.200          C  
ATOM    929  CG  TYR A  60      -7.579 -10.335   2.068  1.00  1.200          C  
ATOM    930  CD1 TYR A  60      -6.218 -10.284   1.825  1.00  1.200          C  
ATOM    931  CD2 TYR A  60      -8.178 -11.537   2.429  1.00  1.200          C  
ATOM    932  CE1 TYR A  60      -5.453 -11.424   1.946  1.00  1.200          C  
ATOM    933  CE2 TYR A  60      -7.410 -12.683   2.547  1.00  1.200          C  
ATOM    934  CZ  TYR A  60      -6.048 -12.626   2.309  1.00  1.200          C  
ATOM    935  OH  TYR A  60      -5.266 -13.760   2.413  1.00  1.200          O  
ATOM    936  H   TYR A  60      -7.244  -8.627  -0.398  1.00  1.080          H  
ATOM    937  HA  TYR A  60      -9.623 -10.099   0.482  1.00  0.960          H  
ATOM    938 1HB  TYR A  60      -7.777  -8.216   1.960  1.00  1.440          H  
ATOM    939 2HB  TYR A  60      -9.153  -9.049   2.698  1.00  1.440          H  
ATOM    940  HD1 TYR A  60      -5.749  -9.345   1.534  1.00  1.440          H  
ATOM    941  HD2 TYR A  60      -9.252 -11.577   2.609  1.00  1.440          H  
ATOM    942  HE1 TYR A  60      -4.381 -11.380   1.753  1.00  1.440          H  
ATOM    943  HE2 TYR A  60      -7.876 -13.627   2.823  1.00  1.440          H  
ATOM    944  HH  TYR A  60      -5.820 -14.524   2.569  1.00  1.440          H  
ATOM    945  N   ILE A  61     -11.161  -8.403  -0.427  1.00  0.870          N  
ATOM    946  CA  ILE A  61     -12.285  -7.542  -0.766  1.00  1.050          C  
ATOM    947  C   ILE A  61     -13.430  -7.795   0.223  1.00  1.050          C  
ATOM    948  O   ILE A  61     -13.752  -8.951   0.541  1.00  1.120          O  
ATOM    949  CB  ILE A  61     -12.755  -7.792  -2.213  1.00  1.580          C  
ATOM    950  CG1 ILE A  61     -11.552  -7.643  -3.217  1.00  1.580          C  
ATOM    951  CG2 ILE A  61     -13.896  -6.808  -2.580  1.00  1.580          C  
ATOM    952  CD1 ILE A  61     -10.811  -6.314  -3.212  1.00  1.580          C  
ATOM    953  H   ILE A  61     -11.006  -9.284  -0.921  1.00  1.040          H  
ATOM    954  HA  ILE A  61     -11.987  -6.502  -0.662  1.00  1.260          H  
ATOM    955  HB  ILE A  61     -13.111  -8.805  -2.307  1.00  1.890          H  
ATOM    956 1HG1 ILE A  61     -10.842  -8.428  -3.010  1.00  1.890          H  
ATOM    957 2HG1 ILE A  61     -11.942  -7.794  -4.224  1.00  1.890          H  
ATOM    958 1HG2 ILE A  61     -14.209  -6.999  -3.596  1.00  1.890          H  
ATOM    959 2HG2 ILE A  61     -14.744  -6.940  -1.915  1.00  1.890          H  
ATOM    960 3HG2 ILE A  61     -13.547  -5.776  -2.502  1.00  1.890          H  
ATOM    961 1HD1 ILE A  61     -10.020  -6.339  -3.960  1.00  1.890          H  
ATOM    962 2HD1 ILE A  61     -11.497  -5.520  -3.463  1.00  1.890          H  
ATOM    963 3HD1 ILE A  61     -10.372  -6.129  -2.237  1.00  1.890          H  
ATOM    964  N   THR A  62     -13.979  -6.693   0.740  1.00  1.060          N  
ATOM    965  CA  THR A  62     -15.063  -6.712   1.731  1.00  1.070          C  
ATOM    966  C   THR A  62     -16.323  -5.973   1.250  1.00  0.930          C  
ATOM    967  O   THR A  62     -16.212  -4.963   0.551  1.00  0.850          O  
ATOM    968  CB  THR A  62     -14.548  -6.053   3.051  1.00  1.600          C  
ATOM    969  OG1 THR A  62     -13.431  -6.803   3.552  1.00  1.600          O  
ATOM    970  CG2 THR A  62     -15.629  -5.987   4.145  1.00  1.600          C  
ATOM    971  H   THR A  62     -13.602  -5.789   0.424  1.00  1.270          H  
ATOM    972  HA  THR A  62     -15.340  -7.745   1.925  1.00  1.280          H  
ATOM    973  HB  THR A  62     -14.215  -5.051   2.825  1.00  1.930          H  
ATOM    974  HG1 THR A  62     -12.669  -6.654   2.980  1.00  1.930          H  
ATOM    975 1HG2 THR A  62     -15.207  -5.518   5.027  1.00  1.930          H  
ATOM    976 2HG2 THR A  62     -16.486  -5.410   3.821  1.00  1.930          H  
ATOM    977 3HG2 THR A  62     -15.947  -6.975   4.398  1.00  1.930          H  
ATOM    978  N   LEU A  63     -17.519  -6.496   1.578  1.00  0.890          N  
ATOM    979  CA  LEU A  63     -18.743  -5.738   1.269  1.00  0.730          C  
ATOM    980  C   LEU A  63     -19.356  -5.185   2.541  1.00  0.850          C  
ATOM    981  O   LEU A  63     -19.666  -5.911   3.496  1.00  0.790          O  
ATOM    982  CB  LEU A  63     -19.874  -6.494   0.534  1.00  1.090          C  
ATOM    983  CG  LEU A  63     -19.636  -7.106  -0.853  1.00  1.090          C  
ATOM    984  CD1 LEU A  63     -20.997  -7.650  -1.375  1.00  1.090          C  
ATOM    985  CD2 LEU A  63     -19.079  -6.086  -1.813  1.00  1.090          C  
ATOM    986  H   LEU A  63     -17.548  -7.350   2.142  1.00  1.070          H  
ATOM    987  HA  LEU A  63     -18.477  -4.881   0.659  1.00  0.880          H  
ATOM    988 1HB  LEU A  63     -20.221  -7.295   1.183  1.00  1.310          H  
ATOM    989 2HB  LEU A  63     -20.694  -5.789   0.417  1.00  1.310          H  
ATOM    990  HG  LEU A  63     -18.942  -7.939  -0.767  1.00  1.310          H  
ATOM    991 1HD1 LEU A  63     -20.850  -8.094  -2.340  1.00  1.310          H  
ATOM    992 2HD1 LEU A  63     -21.410  -8.379  -0.704  1.00  1.310          H  
ATOM    993 3HD1 LEU A  63     -21.704  -6.827  -1.469  1.00  1.310          H  
ATOM    994 1HD2 LEU A  63     -18.948  -6.564  -2.766  1.00  1.310          H  
ATOM    995 2HD2 LEU A  63     -19.772  -5.246  -1.912  1.00  1.310          H  
ATOM    996 3HD2 LEU A  63     -18.118  -5.718  -1.455  1.00  1.310          H  
ATOM    997  N   ASN A  64     -19.528  -3.875   2.529  1.00  1.150          N  
ATOM    998  CA  ASN A  64     -20.110  -3.130   3.637  1.00  1.300          C  
ATOM    999  C   ASN A  64     -21.583  -2.933   3.359  1.00  1.320          C  
ATOM   1000  O   ASN A  64     -21.943  -2.060   2.583  1.00  1.240          O  
ATOM   1001  CB  ASN A  64     -19.407  -1.791   3.801  1.00  1.950          C  
ATOM   1002  CG  ASN A  64     -19.905  -0.953   4.956  1.00  1.950          C  
ATOM   1003  OD1 ASN A  64     -20.933  -1.251   5.576  1.00  1.950          O  
ATOM   1004  ND2 ASN A  64     -19.186   0.104   5.257  1.00  1.950          N  
ATOM   1005  H   ASN A  64     -19.286  -3.390   1.663  1.00  1.380          H  
ATOM   1006  HA  ASN A  64     -20.014  -3.712   4.555  1.00  1.560          H  
ATOM   1007 1HB  ASN A  64     -18.367  -1.982   3.975  1.00  2.340          H  
ATOM   1008 2HB  ASN A  64     -19.481  -1.225   2.881  1.00  2.340          H  
ATOM   1009 1HD2 ASN A  64     -19.464   0.698   6.014  1.00  2.340          H  
ATOM   1010 2HD2 ASN A  64     -18.362   0.320   4.734  1.00  2.340          H  
ATOM   1011  N   ILE A  65     -22.442  -3.756   3.930  1.00  1.480          N  
ATOM   1012  CA  ILE A  65     -23.837  -3.635   3.576  1.00  1.460          C  
ATOM   1013  C   ILE A  65     -24.656  -3.017   4.706  1.00  1.340          C  
ATOM   1014  O   ILE A  65     -24.657  -3.452   5.865  1.00  1.390          O  
ATOM   1015  CB  ILE A  65     -24.389  -4.979   3.059  1.00  2.190          C  
ATOM   1016  CG1 ILE A  65     -23.569  -5.492   1.802  1.00  2.190          C  
ATOM   1017  CG2 ILE A  65     -25.890  -4.909   2.794  1.00  2.190          C  
ATOM   1018  CD1 ILE A  65     -23.547  -4.581   0.548  1.00  2.190          C  
ATOM   1019  H   ILE A  65     -22.145  -4.464   4.610  1.00  1.780          H  
ATOM   1020  HA  ILE A  65     -23.922  -2.941   2.747  1.00  1.750          H  
ATOM   1021  HB  ILE A  65     -24.204  -5.702   3.784  1.00  2.630          H  
ATOM   1022 1HG1 ILE A  65     -22.540  -5.657   2.124  1.00  2.630          H  
ATOM   1023 2HG1 ILE A  65     -23.992  -6.454   1.507  1.00  2.630          H  
ATOM   1024 1HG2 ILE A  65     -26.229  -5.882   2.481  1.00  2.630          H  
ATOM   1025 2HG2 ILE A  65     -26.404  -4.645   3.696  1.00  2.630          H  
ATOM   1026 3HG2 ILE A  65     -26.112  -4.180   2.022  1.00  2.630          H  
ATOM   1027 1HD1 ILE A  65     -22.962  -5.070  -0.220  1.00  2.630          H  
ATOM   1028 2HD1 ILE A  65     -24.558  -4.424   0.177  1.00  2.630          H  
ATOM   1029 3HD1 ILE A  65     -23.093  -3.621   0.778  1.00  2.630          H  
ATOM   1030  N   TYR A  66     -25.370  -1.979   4.298  1.00  1.160          N  
ATOM   1031  CA  TYR A  66     -26.243  -1.074   5.036  1.00  1.020          C  
ATOM   1032  C   TYR A  66     -27.427  -1.696   5.788  1.00  0.680          C  
ATOM   1033  O   TYR A  66     -27.980  -1.072   6.693  1.00  0.710          O  
ATOM   1034  CB  TYR A  66     -26.757  -0.042   4.029  1.00  1.530          C  
ATOM   1035  CG  TYR A  66     -27.641  -0.682   2.976  1.00  1.530          C  
ATOM   1036  CD1 TYR A  66     -29.003  -0.752   3.157  1.00  1.530          C  
ATOM   1037  CD2 TYR A  66     -27.066  -1.243   1.835  1.00  1.530          C  
ATOM   1038  CE1 TYR A  66     -29.793  -1.381   2.224  1.00  1.530          C  
ATOM   1039  CE2 TYR A  66     -27.854  -1.873   0.910  1.00  1.530          C  
ATOM   1040  CZ  TYR A  66     -29.213  -1.948   1.101  1.00  1.530          C  
ATOM   1041  OH  TYR A  66     -30.001  -2.589   0.177  1.00  1.530          O  
ATOM   1042  H   TYR A  66     -25.259  -1.769   3.318  1.00  1.390          H  
ATOM   1043  HA  TYR A  66     -25.626  -0.560   5.775  1.00  1.220          H  
ATOM   1044 1HB  TYR A  66     -27.332   0.728   4.544  1.00  1.840          H  
ATOM   1045 2HB  TYR A  66     -25.915   0.440   3.527  1.00  1.840          H  
ATOM   1046  HD1 TYR A  66     -29.455  -0.314   4.048  1.00  1.840          H  
ATOM   1047  HD2 TYR A  66     -25.987  -1.195   1.673  1.00  1.840          H  
ATOM   1048  HE1 TYR A  66     -30.871  -1.440   2.376  1.00  1.840          H  
ATOM   1049  HE2 TYR A  66     -27.399  -2.317   0.023  1.00  1.840          H  
ATOM   1050  HH  TYR A  66     -30.919  -2.560   0.460  1.00  1.840          H  
ATOM   1051  N   ALA A  67     -27.854  -2.888   5.393  1.00  1.620          N  
ATOM   1052  CA  ALA A  67     -29.006  -3.509   6.027  1.00  2.840          C  
ATOM   1053  C   ALA A  67     -28.961  -5.019   5.976  1.00  3.020          C  
ATOM   1054  O   ALA A  67     -28.289  -5.622   5.144  1.00  3.280          O  
ATOM   1055  CB  ALA A  67     -30.286  -3.046   5.371  1.00  4.260          C  
ATOM   1056  H   ALA A  67     -27.362  -3.363   4.654  1.00  1.940          H  
ATOM   1057  HA  ALA A  67     -29.013  -3.211   7.075  1.00  3.410          H  
ATOM   1058 1HB  ALA A  67     -31.139  -3.497   5.874  1.00  5.110          H  
ATOM   1059 2HB  ALA A  67     -30.358  -1.967   5.442  1.00  5.110          H  
ATOM   1060 3HB  ALA A  67     -30.283  -3.352   4.329  1.00  5.110          H  
ATOM   1061  N   ASP A  68     -29.741  -5.624   6.859  1.00  3.040          N  
ATOM   1062  CA  ASP A  68     -29.895  -7.067   6.939  1.00  3.180          C  
ATOM   1063  C   ASP A  68     -30.391  -7.672   5.625  1.00  2.860          C  
ATOM   1064  O   ASP A  68     -31.341  -7.168   5.021  1.00  2.680          O  
ATOM   1065  CB  ASP A  68     -30.963  -7.384   7.997  1.00  4.770          C  
ATOM   1066  CG  ASP A  68     -30.571  -7.118   9.473  1.00  4.770          C  
ATOM   1067  OD1 ASP A  68     -29.414  -6.956   9.755  1.00  4.770          O  
ATOM   1068  OD2 ASP A  68     -31.470  -7.064  10.301  1.00  4.770          O  
ATOM   1069  H   ASP A  68     -30.246  -5.053   7.523  1.00  3.650          H  
ATOM   1070  HA  ASP A  68     -28.935  -7.515   7.206  1.00  3.820          H  
ATOM   1071 1HB  ASP A  68     -31.860  -6.804   7.774  1.00  5.720          H  
ATOM   1072 2HB  ASP A  68     -31.235  -8.413   7.895  1.00  5.720          H  
ATOM   1073  N   ILE A  69     -29.795  -8.793   5.224  1.00  2.900          N  
ATOM   1074  CA  ILE A  69     -30.237  -9.533   4.047  1.00  2.620          C  
ATOM   1075  C   ILE A  69     -30.539 -10.937   4.480  1.00  2.830          C  
ATOM   1076  O   ILE A  69     -29.715 -11.575   5.123  1.00  3.090          O  
ATOM   1077  CB  ILE A  69     -29.218  -9.574   2.880  1.00  3.930          C  
ATOM   1078  CG1 ILE A  69     -28.929  -8.136   2.364  1.00  3.930          C  
ATOM   1079  CG2 ILE A  69     -29.740 -10.519   1.734  1.00  3.930          C  
ATOM   1080  CD1 ILE A  69     -27.797  -8.037   1.329  1.00  3.930          C  
ATOM   1081  H   ILE A  69     -29.025  -9.156   5.771  1.00  3.480          H  
ATOM   1082  HA  ILE A  69     -31.157  -9.088   3.673  1.00  3.140          H  
ATOM   1083  HB  ILE A  69     -28.297  -9.970   3.240  1.00  4.720          H  
ATOM   1084 1HG1 ILE A  69     -29.841  -7.738   1.925  1.00  4.720          H  
ATOM   1085 2HG1 ILE A  69     -28.659  -7.507   3.219  1.00  4.720          H  
ATOM   1086 1HG2 ILE A  69     -29.025 -10.576   0.922  1.00  4.720          H  
ATOM   1087 2HG2 ILE A  69     -29.891 -11.534   2.109  1.00  4.720          H  
ATOM   1088 3HG2 ILE A  69     -30.680 -10.136   1.345  1.00  4.720          H  
ATOM   1089 1HD1 ILE A  69     -27.672  -6.999   1.034  1.00  4.720          H  
ATOM   1090 2HD1 ILE A  69     -26.872  -8.401   1.759  1.00  4.720          H  
ATOM   1091 3HD1 ILE A  69     -28.034  -8.621   0.452  1.00  4.720          H  
ATOM   1092  N   TYR A  70     -31.731 -11.394   4.152  1.00  2.770          N  
ATOM   1093  CA  TYR A  70     -32.170 -12.728   4.486  1.00  2.960          C  
ATOM   1094  C   TYR A  70     -33.311 -13.167   3.611  1.00  2.750          C  
ATOM   1095  O   TYR A  70     -33.940 -12.333   2.956  1.00  2.570          O  
ATOM   1096  CB  TYR A  70     -32.522 -12.807   5.952  1.00  4.440          C  
ATOM   1097  CG  TYR A  70     -33.506 -11.811   6.460  1.00  4.440          C  
ATOM   1098  CD1 TYR A  70     -34.850 -12.089   6.451  1.00  4.440          C  
ATOM   1099  CD2 TYR A  70     -33.049 -10.612   6.971  1.00  4.440          C  
ATOM   1100  CE1 TYR A  70     -35.746 -11.171   6.942  1.00  4.440          C  
ATOM   1101  CE2 TYR A  70     -33.937  -9.693   7.464  1.00  4.440          C  
ATOM   1102  CZ  TYR A  70     -35.283  -9.968   7.450  1.00  4.440          C  
ATOM   1103  OH  TYR A  70     -36.175  -9.046   7.944  1.00  4.440          O  
ATOM   1104  H   TYR A  70     -32.359 -10.793   3.635  1.00  3.320          H  
ATOM   1105  HA  TYR A  70     -31.348 -13.413   4.293  1.00  3.550          H  
ATOM   1106 1HB  TYR A  70     -32.957 -13.781   6.110  1.00  5.330          H  
ATOM   1107 2HB  TYR A  70     -31.631 -12.740   6.540  1.00  5.330          H  
ATOM   1108  HD1 TYR A  70     -35.205 -13.035   6.060  1.00  5.330          H  
ATOM   1109  HD2 TYR A  70     -31.983 -10.401   6.982  1.00  5.330          H  
ATOM   1110  HE1 TYR A  70     -36.812 -11.394   6.934  1.00  5.330          H  
ATOM   1111  HE2 TYR A  70     -33.585  -8.748   7.868  1.00  5.330          H  
ATOM   1112  HH  TYR A  70     -37.070  -9.384   7.849  1.00  5.330          H  
ATOM   1113  N   GLY A  71     -33.590 -14.466   3.583  1.00  2.990          N  
ATOM   1114  CA  GLY A  71     -34.693 -14.946   2.787  1.00  2.870          C  
ATOM   1115  C   GLY A  71     -36.043 -14.939   3.482  1.00  2.940          C  
ATOM   1116  O   GLY A  71     -36.171 -14.743   4.691  1.00  2.910          O  
ATOM   1117  H   GLY A  71     -33.054 -15.154   4.117  1.00  3.590          H  
ATOM   1118 1HA  GLY A  71     -34.757 -14.364   1.867  1.00  3.440          H  
ATOM   1119 2HA  GLY A  71     -34.469 -15.963   2.491  1.00  3.440          H  
ATOM   1120  N   ARG A  72     -37.040 -15.225   2.674  1.00  3.130          N  
ATOM   1121  CA  ARG A  72     -38.433 -15.362   3.039  1.00  3.450          C  
ATOM   1122  C   ARG A  72     -38.683 -16.781   3.539  1.00  3.890          C  
ATOM   1123  O   ARG A  72     -37.856 -17.662   3.328  1.00  3.890          O  
ATOM   1124  CB  ARG A  72     -39.308 -15.058   1.830  1.00  5.180          C  
ATOM   1125  CG  ARG A  72     -39.212 -13.609   1.327  1.00  5.180          C  
ATOM   1126  CD  ARG A  72     -39.977 -13.402   0.066  1.00  5.180          C  
ATOM   1127  NE  ARG A  72     -39.350 -14.090  -1.066  1.00  5.180          N  
ATOM   1128  CZ  ARG A  72     -39.918 -14.302  -2.270  1.00  5.180          C  
ATOM   1129  NH1 ARG A  72     -41.148 -13.885  -2.517  1.00  5.180          N  
ATOM   1130  NH2 ARG A  72     -39.226 -14.942  -3.203  1.00  5.180          N  
ATOM   1131  H   ARG A  72     -36.790 -15.360   1.706  1.00  3.760          H  
ATOM   1132  HA  ARG A  72     -38.661 -14.657   3.839  1.00  4.140          H  
ATOM   1133 1HB  ARG A  72     -39.035 -15.719   1.006  1.00  6.210          H  
ATOM   1134 2HB  ARG A  72     -40.349 -15.254   2.072  1.00  6.210          H  
ATOM   1135 1HG  ARG A  72     -39.614 -12.934   2.084  1.00  6.210          H  
ATOM   1136 2HG  ARG A  72     -38.167 -13.358   1.137  1.00  6.210          H  
ATOM   1137 1HD  ARG A  72     -40.986 -13.794   0.194  1.00  6.210          H  
ATOM   1138 2HD  ARG A  72     -40.022 -12.337  -0.160  1.00  6.210          H  
ATOM   1139  HE  ARG A  72     -38.404 -14.427  -0.942  1.00  6.210          H  
ATOM   1140 1HH1 ARG A  72     -41.674 -13.399  -1.806  1.00  6.210          H  
ATOM   1141 2HH1 ARG A  72     -41.565 -14.052  -3.421  1.00  6.210          H  
ATOM   1142 1HH2 ARG A  72     -38.282 -15.250  -3.013  1.00  6.210          H  
ATOM   1143 2HH2 ARG A  72     -39.636 -15.143  -4.100  1.00  6.210          H  
ATOM   1144  N   GLY A  73     -39.859 -17.029   4.121  1.00  3.890          N  
ATOM   1145  CA  GLY A  73     -40.234 -18.364   4.623  1.00  3.890          C  
ATOM   1146  C   GLY A  73     -40.178 -19.489   3.572  1.00  3.890          C  
ATOM   1147  O   GLY A  73     -40.112 -20.669   3.924  1.00  3.890          O  
ATOM   1148  H   GLY A  73     -40.504 -16.264   4.262  1.00  4.670          H  
ATOM   1149 1HA  GLY A  73     -39.592 -18.626   5.458  1.00  4.670          H  
ATOM   1150 2HA  GLY A  73     -41.245 -18.311   5.026  1.00  4.670          H  
ATOM   1151  N   GLY A  74     -40.213 -19.118   2.300  1.00  3.890          N  
ATOM   1152  CA  GLY A  74     -40.151 -20.038   1.181  1.00  3.890          C  
ATOM   1153  C   GLY A  74     -41.427 -20.022   0.365  1.00  3.890          C  
ATOM   1154  O   GLY A  74     -42.520 -20.274   0.877  1.00  3.890          O  
ATOM   1155  H   GLY A  74     -40.263 -18.133   2.106  1.00  4.670          H  
ATOM   1156 1HA  GLY A  74     -39.308 -19.781   0.552  1.00  4.670          H  
ATOM   1157 2HA  GLY A  74     -39.966 -21.043   1.553  1.00  4.670          H  
ATOM   1158  N   THR A  75     -41.267 -19.809  -0.943  1.00  3.890          N  
ATOM   1159  CA  THR A  75     -42.395 -19.744  -1.879  1.00  3.890          C  
ATOM   1160  C   THR A  75     -42.686 -21.080  -2.567  1.00  3.890          C  
ATOM   1161  O   THR A  75     -43.500 -21.151  -3.487  1.00  3.890          O  
ATOM   1162  CB  THR A  75     -42.162 -18.675  -2.964  1.00  5.830          C  
ATOM   1163  OG1 THR A  75     -41.029 -19.020  -3.776  1.00  5.830          O  
ATOM   1164  CG2 THR A  75     -41.879 -17.349  -2.290  1.00  5.830          C  
ATOM   1165  H   THR A  75     -40.324 -19.566  -1.273  1.00  4.670          H  
ATOM   1166  HA  THR A  75     -43.286 -19.462  -1.318  1.00  4.670          H  
ATOM   1167  HB  THR A  75     -43.046 -18.585  -3.593  1.00  7.000          H  
ATOM   1168  HG1 THR A  75     -41.318 -19.650  -4.458  1.00  7.000          H  
ATOM   1169 1HG2 THR A  75     -41.722 -16.604  -3.056  1.00  7.000          H  
ATOM   1170 2HG2 THR A  75     -42.729 -17.067  -1.671  1.00  7.000          H  
ATOM   1171 3HG2 THR A  75     -40.988 -17.424  -1.666  1.00  7.000          H  
ATOM   1172  N   GLY A  76     -41.985 -22.135  -2.151  1.00  3.610          N  
ATOM   1173  CA  GLY A  76     -42.159 -23.459  -2.759  1.00  3.570          C  
ATOM   1174  C   GLY A  76     -41.266 -23.665  -3.983  1.00  2.740          C  
ATOM   1175  O   GLY A  76     -41.513 -24.562  -4.818  1.00  2.920          O  
ATOM   1176  H   GLY A  76     -41.349 -22.002  -1.376  1.00  4.330          H  
ATOM   1177 1HA  GLY A  76     -41.940 -24.226  -2.013  1.00  4.280          H  
ATOM   1178 2HA  GLY A  76     -43.202 -23.579  -3.044  1.00  4.280          H  
ATOM   1179  N   GLY A  77     -40.268 -22.801  -4.108  1.00  2.120          N  
ATOM   1180  CA  GLY A  77     -39.314 -22.827  -5.176  1.00  1.280          C  
ATOM   1181  C   GLY A  77     -39.913 -22.764  -6.555  1.00  2.050          C  
ATOM   1182  O   GLY A  77     -40.713 -21.891  -6.892  1.00  2.550          O  
ATOM   1183  H   GLY A  77     -40.070 -22.134  -3.364  1.00  2.540          H  
ATOM   1184 1HA  GLY A  77     -38.680 -21.959  -5.043  1.00  1.540          H  
ATOM   1185 2HA  GLY A  77     -38.681 -23.708  -5.080  1.00  1.540          H  
ATOM   1186  N   VAL A  78     -39.470 -23.714  -7.355  1.00  2.720          N  
ATOM   1187  CA  VAL A  78     -39.844 -23.881  -8.740  1.00  3.790          C  
ATOM   1188  C   VAL A  78     -40.351 -25.293  -8.982  1.00  3.640          C  
ATOM   1189  O   VAL A  78     -40.233 -25.834 -10.088  1.00  3.890          O  
ATOM   1190  CB  VAL A  78     -38.627 -23.578  -9.638  1.00  5.690          C  
ATOM   1191  CG1 VAL A  78     -38.239 -22.098  -9.527  1.00  5.690          C  
ATOM   1192  CG2 VAL A  78     -37.442 -24.428  -9.189  1.00  5.690          C  
ATOM   1193  H   VAL A  78     -38.833 -24.386  -6.955  1.00  3.260          H  
ATOM   1194  HA  VAL A  78     -40.646 -23.178  -8.974  1.00  4.550          H  
ATOM   1195  HB  VAL A  78     -38.881 -23.797 -10.675  1.00  6.820          H  
ATOM   1196 1HG1 VAL A  78     -37.381 -21.901 -10.168  1.00  6.820          H  
ATOM   1197 2HG1 VAL A  78     -39.079 -21.480  -9.841  1.00  6.820          H  
ATOM   1198 3HG1 VAL A  78     -37.979 -21.859  -8.501  1.00  6.820          H  
ATOM   1199 1HG2 VAL A  78     -36.577 -24.226  -9.818  1.00  6.820          H  
ATOM   1200 2HG2 VAL A  78     -37.198 -24.175  -8.175  1.00  6.820          H  
ATOM   1201 3HG2 VAL A  78     -37.678 -25.472  -9.242  1.00  6.820          H  
ATOM   1202  N   ALA A  79     -40.882 -25.925  -7.948  1.00  2.780          N  
ATOM   1203  CA  ALA A  79     -41.344 -27.286  -8.143  1.00  2.570          C  
ATOM   1204  C   ALA A  79     -42.374 -27.321  -9.288  1.00  2.270          C  
ATOM   1205  O   ALA A  79     -43.516 -27.104  -8.874  1.00  1.940          O  
ATOM   1206  CB  ALA A  79     -41.939 -27.801  -6.888  1.00  3.850          C  
ATOM   1207  H   ALA A  79     -40.994 -25.439  -7.049  1.00  3.340          H  
ATOM   1208  HA  ALA A  79     -40.495 -27.893  -8.354  1.00  3.080          H  
ATOM   1209 1HB  ALA A  79     -42.224 -28.798  -7.027  1.00  4.630          H  
ATOM   1210 2HB  ALA A  79     -41.216 -27.759  -6.146  1.00  4.630          H  
ATOM   1211 3HB  ALA A  79     -42.787 -27.180  -6.622  1.00  4.630          H  
ATOM   1212  N   TYR A  80     -42.224 -28.292 -10.218  1.00  2.850          N  
ATOM   1213  CA  TYR A  80     -41.828 -29.686  -9.969  1.00  2.490          C  
ATOM   1214  C   TYR A  80     -40.335 -29.973 -10.129  1.00  2.070          C  
ATOM   1215  O   TYR A  80     -39.926 -31.134 -10.114  1.00  2.710          O  
ATOM   1216  CB  TYR A  80     -42.599 -30.595 -10.921  1.00  3.740          C  
ATOM   1217  CG  TYR A  80     -42.359 -30.233 -12.371  1.00  3.740          C  
ATOM   1218  CD1 TYR A  80     -41.281 -30.783 -13.062  1.00  3.740          C  
ATOM   1219  CD2 TYR A  80     -43.187 -29.324 -13.000  1.00  3.740          C  
ATOM   1220  CE1 TYR A  80     -41.046 -30.432 -14.368  1.00  3.740          C  
ATOM   1221  CE2 TYR A  80     -42.947 -28.970 -14.310  1.00  3.740          C  
ATOM   1222  CZ  TYR A  80     -41.882 -29.521 -14.992  1.00  3.740          C  
ATOM   1223  OH  TYR A  80     -41.641 -29.167 -16.299  1.00  3.740          O  
ATOM   1224  H   TYR A  80     -41.723 -27.950 -11.030  1.00  3.420          H  
ATOM   1225  HA  TYR A  80     -42.092 -29.945  -8.955  1.00  2.990          H  
ATOM   1226 1HB  TYR A  80     -42.299 -31.634 -10.767  1.00  4.480          H  
ATOM   1227 2HB  TYR A  80     -43.662 -30.526 -10.721  1.00  4.480          H  
ATOM   1228  HD1 TYR A  80     -40.619 -31.497 -12.570  1.00  4.480          H  
ATOM   1229  HD2 TYR A  80     -44.027 -28.885 -12.458  1.00  4.480          H  
ATOM   1230  HE1 TYR A  80     -40.204 -30.863 -14.905  1.00  4.480          H  
ATOM   1231  HE2 TYR A  80     -43.600 -28.252 -14.805  1.00  4.480          H  
ATOM   1232  HH  TYR A  80     -42.303 -28.535 -16.588  1.00  4.480          H  
ATOM   1233  N   LEU A  81     -39.522 -28.939 -10.292  1.00  1.010          N  
ATOM   1234  CA  LEU A  81     -38.099 -29.130 -10.394  1.00  0.600          C  
ATOM   1235  C   LEU A  81     -37.632 -29.337  -8.965  1.00  1.810          C  
ATOM   1236  O   LEU A  81     -38.383 -29.076  -8.028  1.00  2.800          O  
ATOM   1237  CB  LEU A  81     -37.418 -27.923 -11.040  1.00  0.900          C  
ATOM   1238  CG  LEU A  81     -37.398 -27.855 -12.580  1.00  0.900          C  
ATOM   1239  CD1 LEU A  81     -38.828 -27.641 -13.121  1.00  0.900          C  
ATOM   1240  CD2 LEU A  81     -36.477 -26.713 -12.997  1.00  0.900          C  
ATOM   1241  H   LEU A  81     -39.880 -27.980 -10.305  1.00  1.210          H  
ATOM   1242  HA  LEU A  81     -37.887 -30.027 -10.974  1.00  0.720          H  
ATOM   1243 1HB  LEU A  81     -37.947 -27.048 -10.716  1.00  1.080          H  
ATOM   1244 2HB  LEU A  81     -36.393 -27.858 -10.681  1.00  1.080          H  
ATOM   1245  HG  LEU A  81     -37.022 -28.793 -12.987  1.00  1.080          H  
ATOM   1246 1HD1 LEU A  81     -38.799 -27.589 -14.210  1.00  1.080          H  
ATOM   1247 2HD1 LEU A  81     -39.464 -28.458 -12.836  1.00  1.080          H  
ATOM   1248 3HD1 LEU A  81     -39.235 -26.708 -12.726  1.00  1.080          H  
ATOM   1249 1HD2 LEU A  81     -36.443 -26.651 -14.085  1.00  1.080          H  
ATOM   1250 2HD2 LEU A  81     -36.857 -25.772 -12.591  1.00  1.080          H  
ATOM   1251 3HD2 LEU A  81     -35.472 -26.893 -12.614  1.00  1.080          H  
ATOM   1252  N   GLY A  82     -36.404 -29.801  -8.770  1.00  2.210          N  
ATOM   1253  CA  GLY A  82     -35.940 -30.088  -7.413  1.00  3.450          C  
ATOM   1254  C   GLY A  82     -36.108 -28.938  -6.416  1.00  3.550          C  
ATOM   1255  O   GLY A  82     -36.345 -29.180  -5.225  1.00  3.890          O  
ATOM   1256  H   GLY A  82     -35.805 -29.991  -9.561  1.00  2.650          H  
ATOM   1257 1HA  GLY A  82     -36.477 -30.961  -7.041  1.00  4.140          H  
ATOM   1258 2HA  GLY A  82     -34.888 -30.370  -7.454  1.00  4.140          H  
ATOM   1259  N   GLY A  83     -35.969 -27.691  -6.849  1.00  3.180          N  
ATOM   1260  CA  GLY A  83     -36.145 -26.617  -5.890  1.00  3.320          C  
ATOM   1261  C   GLY A  83     -35.463 -25.322  -6.260  1.00  3.170          C  
ATOM   1262  O   GLY A  83     -35.013 -25.115  -7.390  1.00  3.050          O  
ATOM   1263  H   GLY A  83     -35.752 -27.491  -7.817  1.00  3.820          H  
ATOM   1264 1HA  GLY A  83     -37.212 -26.432  -5.778  1.00  3.980          H  
ATOM   1265 2HA  GLY A  83     -35.803 -26.939  -4.917  1.00  3.980          H  
ATOM   1266  N   ASN A  84     -35.408 -24.441  -5.274  1.00  3.230          N  
ATOM   1267  CA  ASN A  84     -34.864 -23.111  -5.419  1.00  3.140          C  
ATOM   1268  C   ASN A  84     -33.978 -22.789  -4.222  1.00  3.890          C  
ATOM   1269  O   ASN A  84     -34.498 -22.433  -3.155  1.00  3.890          O  
ATOM   1270  CB  ASN A  84     -35.964 -22.101  -5.536  1.00  4.710          C  
ATOM   1271  CG  ASN A  84     -35.516 -20.654  -5.803  1.00  4.710          C  
ATOM   1272  OD1 ASN A  84     -34.403 -20.139  -5.503  1.00  4.710          O  
ATOM   1273  ND2 ASN A  84     -36.449 -19.937  -6.372  1.00  4.710          N  
ATOM   1274  H   ASN A  84     -35.758 -24.742  -4.358  1.00  3.880          H  
ATOM   1275  HA  ASN A  84     -34.318 -23.061  -6.350  1.00  3.770          H  
ATOM   1276 1HB  ASN A  84     -36.633 -22.409  -6.337  1.00  5.650          H  
ATOM   1277 2HB  ASN A  84     -36.520 -22.123  -4.618  1.00  5.650          H  
ATOM   1278 1HD2 ASN A  84     -36.287 -18.975  -6.575  1.00  5.650          H  
ATOM   1279 2HD2 ASN A  84     -37.345 -20.339  -6.598  1.00  5.650          H  
ATOM   1280  N   PRO A  85     -32.646 -22.858  -4.394  1.00  3.890          N  
ATOM   1281  CA  PRO A  85     -31.606 -22.612  -3.414  1.00  3.890          C  
ATOM   1282  C   PRO A  85     -31.797 -21.297  -2.619  1.00  3.890          C  
ATOM   1283  O   PRO A  85     -31.224 -21.164  -1.530  1.00  3.890          O  
ATOM   1284  CB  PRO A  85     -30.350 -22.648  -4.300  1.00  5.830          C  
ATOM   1285  CG  PRO A  85     -30.682 -23.604  -5.396  1.00  5.830          C  
ATOM   1286  CD  PRO A  85     -32.114 -23.376  -5.691  1.00  5.830          C  
ATOM   1287  HA  PRO A  85     -31.604 -23.465  -2.717  1.00  4.670          H  
ATOM   1288 1HB  PRO A  85     -30.130 -21.644  -4.697  1.00  7.000          H  
ATOM   1289 2HB  PRO A  85     -29.477 -22.993  -3.718  1.00  7.000          H  
ATOM   1290 1HG  PRO A  85     -30.033 -23.417  -6.268  1.00  7.000          H  
ATOM   1291 2HG  PRO A  85     -30.470 -24.638  -5.062  1.00  7.000          H  
ATOM   1292 1HD  PRO A  85     -32.198 -22.656  -6.491  1.00  7.000          H  
ATOM   1293 2HD  PRO A  85     -32.568 -24.350  -5.949  1.00  7.000          H  
ATOM   1294  N   GLY A  86     -32.499 -20.299  -3.200  1.00  3.890          N  
ATOM   1295  CA  GLY A  86     -32.758 -19.035  -2.504  1.00  3.890          C  
ATOM   1296  C   GLY A  86     -31.888 -17.840  -2.849  1.00  3.890          C  
ATOM   1297  O   GLY A  86     -31.123 -17.364  -1.985  1.00  3.890          O  
ATOM   1298  H   GLY A  86     -32.947 -20.430  -4.104  1.00  4.670          H  
ATOM   1299 1HA  GLY A  86     -33.787 -18.760  -2.715  1.00  4.670          H  
ATOM   1300 2HA  GLY A  86     -32.704 -19.216  -1.443  1.00  4.670          H  
ATOM   1301  N   GLY A  87     -32.121 -17.257  -4.040  1.00  2.900          N  
ATOM   1302  CA  GLY A  87     -31.321 -16.163  -4.629  1.00  1.910          C  
ATOM   1303  C   GLY A  87     -31.447 -14.769  -3.976  1.00  1.640          C  
ATOM   1304  O   GLY A  87     -31.644 -13.751  -4.643  1.00  1.650          O  
ATOM   1305  H   GLY A  87     -32.832 -17.674  -4.619  1.00  3.480          H  
ATOM   1306 1HA  GLY A  87     -30.293 -16.479  -4.635  1.00  2.290          H  
ATOM   1307 2HA  GLY A  87     -31.598 -16.079  -5.680  1.00  2.290          H  
ATOM   1308  N   ASP A  88     -31.345 -14.763  -2.652  1.00  1.590          N  
ATOM   1309  CA  ASP A  88     -31.331 -13.612  -1.765  1.00  1.640          C  
ATOM   1310  C   ASP A  88     -29.901 -13.553  -1.273  1.00  1.390          C  
ATOM   1311  O   ASP A  88     -29.367 -12.514  -0.893  1.00  1.370          O  
ATOM   1312  CB  ASP A  88     -32.283 -13.831  -0.593  1.00  2.460          C  
ATOM   1313  CG  ASP A  88     -33.736 -13.974  -0.953  1.00  2.460          C  
ATOM   1314  OD1 ASP A  88     -34.302 -13.093  -1.561  1.00  2.460          O  
ATOM   1315  OD2 ASP A  88     -34.297 -15.019  -0.604  1.00  2.460          O  
ATOM   1316  H   ASP A  88     -31.193 -15.663  -2.235  1.00  1.910          H  
ATOM   1317  HA  ASP A  88     -31.578 -12.703  -2.312  1.00  1.970          H  
ATOM   1318 1HB  ASP A  88     -32.011 -14.747  -0.134  1.00  2.950          H  
ATOM   1319 2HB  ASP A  88     -32.163 -13.034   0.148  1.00  2.950          H  
ATOM   1320  N   CYS A  89     -29.322 -14.751  -1.280  1.00  1.390          N  
ATOM   1321  CA  CYS A  89     -27.982 -15.093  -0.803  1.00  1.470          C  
ATOM   1322  C   CYS A  89     -26.856 -14.328  -1.462  1.00  1.250          C  
ATOM   1323  O   CYS A  89     -26.935 -13.955  -2.640  1.00  1.160          O  
ATOM   1324  CB  CYS A  89     -27.700 -16.565  -1.021  1.00  2.210          C  
ATOM   1325  SG  CYS A  89     -26.049 -17.122  -0.473  1.00  2.210          S  
ATOM   1326  H   CYS A  89     -29.912 -15.517  -1.634  1.00  1.670          H  
ATOM   1327  HA  CYS A  89     -27.947 -14.889   0.267  1.00  1.760          H  
ATOM   1328 1HB  CYS A  89     -28.456 -17.182  -0.539  1.00  2.650          H  
ATOM   1329 2HB  CYS A  89     -27.767 -16.730  -2.057  1.00  2.650          H  
ATOM   1330  HG  CYS A  89     -26.389 -17.594   0.765  1.00  2.650          H  
ATOM   1331  N   ILE A  90     -25.823 -14.074  -0.676  1.00  1.310          N  
ATOM   1332  CA  ILE A  90     -24.637 -13.400  -1.151  1.00  1.230          C  
ATOM   1333  C   ILE A  90     -23.559 -14.468  -1.358  1.00  1.300          C  
ATOM   1334  O   ILE A  90     -23.204 -15.170  -0.413  1.00  1.440          O  
ATOM   1335  CB  ILE A  90     -24.153 -12.395  -0.096  1.00  1.840          C  
ATOM   1336  CG1 ILE A  90     -25.248 -11.368   0.232  1.00  1.840          C  
ATOM   1337  CG2 ILE A  90     -22.935 -11.693  -0.586  1.00  1.840          C  
ATOM   1338  CD1 ILE A  90     -26.072 -11.717   1.443  1.00  1.840          C  
ATOM   1339  H   ILE A  90     -25.859 -14.406   0.283  1.00  1.570          H  
ATOM   1340  HA  ILE A  90     -24.842 -12.904  -2.097  1.00  1.480          H  
ATOM   1341  HB  ILE A  90     -23.917 -12.920   0.823  1.00  2.210          H  
ATOM   1342 1HG1 ILE A  90     -24.781 -10.399   0.413  1.00  2.210          H  
ATOM   1343 2HG1 ILE A  90     -25.941 -11.287  -0.607  1.00  2.210          H  
ATOM   1344 1HG2 ILE A  90     -22.614 -11.001   0.155  1.00  2.210          H  
ATOM   1345 2HG2 ILE A  90     -22.143 -12.409  -0.781  1.00  2.210          H  
ATOM   1346 3HG2 ILE A  90     -23.147 -11.168  -1.476  1.00  2.210          H  
ATOM   1347 1HD1 ILE A  90     -26.794 -10.937   1.600  1.00  2.210          H  
ATOM   1348 2HD1 ILE A  90     -26.600 -12.652   1.326  1.00  2.210          H  
ATOM   1349 3HD1 ILE A  90     -25.420 -11.787   2.291  1.00  2.210          H  
ATOM   1350  N   HIS A  91     -23.014 -14.584  -2.565  1.00  1.210          N  
ATOM   1351  CA  HIS A  91     -22.039 -15.626  -2.861  1.00  1.280          C  
ATOM   1352  C   HIS A  91     -20.898 -15.099  -3.697  1.00  1.100          C  
ATOM   1353  O   HIS A  91     -20.756 -15.453  -4.866  1.00  0.890          O  
ATOM   1354  CB  HIS A  91     -22.687 -16.770  -3.615  1.00  1.920          C  
ATOM   1355  CG  HIS A  91     -21.854 -17.989  -3.680  1.00  1.920          C  
ATOM   1356  ND1 HIS A  91     -21.478 -18.696  -2.558  1.00  1.920          N  
ATOM   1357  CD2 HIS A  91     -21.296 -18.624  -4.734  1.00  1.920          C  
ATOM   1358  CE1 HIS A  91     -20.729 -19.723  -2.924  1.00  1.920          C  
ATOM   1359  NE2 HIS A  91     -20.604 -19.699  -4.238  1.00  1.920          N  
ATOM   1360  H   HIS A  91     -23.296 -13.971  -3.337  1.00  1.450          H  
ATOM   1361  HA  HIS A  91     -21.618 -16.013  -1.935  1.00  1.540          H  
ATOM   1362 1HB  HIS A  91     -23.636 -17.022  -3.147  1.00  2.300          H  
ATOM   1363 2HB  HIS A  91     -22.888 -16.436  -4.629  1.00  2.300          H  
ATOM   1364  HD1 HIS A  91     -21.615 -18.405  -1.607  1.00  2.300          H  
ATOM   1365  HD2 HIS A  91     -21.308 -18.425  -5.805  1.00  2.300          H  
ATOM   1366  HE1 HIS A  91     -20.329 -20.411  -2.181  1.00  2.300          H  
ATOM   1367  N   ASN A  92     -20.134 -14.197  -3.118  1.00  1.350          N  
ATOM   1368  CA  ASN A  92     -19.065 -13.517  -3.824  1.00  1.270          C  
ATOM   1369  C   ASN A  92     -17.742 -14.228  -3.558  1.00  1.220          C  
ATOM   1370  O   ASN A  92     -17.598 -14.888  -2.517  1.00  1.270          O  
ATOM   1371  CB  ASN A  92     -19.062 -12.092  -3.395  1.00  1.910          C  
ATOM   1372  CG  ASN A  92     -20.304 -11.460  -3.706  1.00  1.910          C  
ATOM   1373  OD1 ASN A  92     -20.880 -11.644  -4.773  1.00  1.910          O  
ATOM   1374  ND2 ASN A  92     -20.773 -10.691  -2.795  1.00  1.910          N  
ATOM   1375  H   ASN A  92     -20.291 -14.001  -2.139  1.00  1.620          H  
ATOM   1376  HA  ASN A  92     -19.251 -13.569  -4.899  1.00  1.520          H  
ATOM   1377 1HB  ASN A  92     -18.903 -12.039  -2.346  1.00  2.290          H  
ATOM   1378 2HB  ASN A  92     -18.279 -11.567  -3.899  1.00  2.290          H  
ATOM   1379 1HD2 ASN A  92     -21.647 -10.217  -2.944  1.00  2.290          H  
ATOM   1380 2HD2 ASN A  92     -20.276 -10.582  -1.935  1.00  2.290          H  
ATOM   1381  N   TRP A  93     -16.751 -14.061  -4.450  1.00  1.090          N  
ATOM   1382  CA  TRP A  93     -15.466 -14.737  -4.257  1.00  1.000          C  
ATOM   1383  C   TRP A  93     -14.187 -14.000  -4.709  1.00  0.780          C  
ATOM   1384  O   TRP A  93     -14.215 -13.138  -5.570  1.00  0.890          O  
ATOM   1385  CB  TRP A  93     -15.542 -16.045  -5.063  1.00  1.500          C  
ATOM   1386  CG  TRP A  93     -15.768 -15.854  -6.553  1.00  1.500          C  
ATOM   1387  CD1 TRP A  93     -14.808 -15.791  -7.521  1.00  1.500          C  
ATOM   1388  CD2 TRP A  93     -17.033 -15.719  -7.248  1.00  1.500          C  
ATOM   1389  NE1 TRP A  93     -15.386 -15.613  -8.751  1.00  1.500          N  
ATOM   1390  CE2 TRP A  93     -16.741 -15.555  -8.601  1.00  1.500          C  
ATOM   1391  CE3 TRP A  93     -18.352 -15.723  -6.840  1.00  1.500          C  
ATOM   1392  CZ2 TRP A  93     -17.731 -15.372  -9.545  1.00  1.500          C  
ATOM   1393  CZ3 TRP A  93     -19.341 -15.547  -7.779  1.00  1.500          C  
ATOM   1394  CH2 TRP A  93     -19.040 -15.369  -9.099  1.00  1.500          C  
ATOM   1395  H   TRP A  93     -16.915 -13.498  -5.294  1.00  1.310          H  
ATOM   1396  HA  TRP A  93     -15.366 -14.950  -3.196  1.00  1.200          H  
ATOM   1397 1HB  TRP A  93     -14.644 -16.557  -4.989  1.00  1.800          H  
ATOM   1398 2HB  TRP A  93     -16.331 -16.681  -4.668  1.00  1.800          H  
ATOM   1399  HD1 TRP A  93     -13.740 -15.860  -7.349  1.00  1.800          H  
ATOM   1400  HE1 TRP A  93     -14.883 -15.525  -9.623  1.00  1.800          H  
ATOM   1401  HE3 TRP A  93     -18.599 -15.866  -5.797  1.00  1.800          H  
ATOM   1402  HZ2 TRP A  93     -17.508 -15.235 -10.600  1.00  1.800          H  
ATOM   1403  HZ3 TRP A  93     -20.370 -15.558  -7.432  1.00  1.800          H  
ATOM   1404  HH2 TRP A  93     -19.845 -15.229  -9.816  1.00  1.800          H  
ATOM   1405  N   ILE A  94     -13.022 -14.399  -4.156  1.00  0.490          N  
ATOM   1406  CA  ILE A  94     -11.695 -13.941  -4.642  1.00  0.390          C  
ATOM   1407  C   ILE A  94     -10.880 -15.191  -5.027  1.00  0.730          C  
ATOM   1408  O   ILE A  94      -9.640 -15.213  -5.066  1.00  1.520          O  
ATOM   1409  CB  ILE A  94     -10.964 -13.076  -3.597  1.00  0.580          C  
ATOM   1410  CG1 ILE A  94     -10.769 -13.888  -2.253  1.00  0.580          C  
ATOM   1411  CG2 ILE A  94     -11.793 -11.822  -3.398  1.00  0.580          C  
ATOM   1412  CD1 ILE A  94      -9.810 -13.270  -1.224  1.00  0.580          C  
ATOM   1413  H   ILE A  94     -13.048 -15.038  -3.353  1.00  0.590          H  
ATOM   1414  HA  ILE A  94     -11.834 -13.340  -5.543  1.00  0.470          H  
ATOM   1415  HB  ILE A  94      -9.977 -12.799  -3.964  1.00  0.700          H  
ATOM   1416 1HG1 ILE A  94     -11.740 -14.001  -1.768  1.00  0.700          H  
ATOM   1417 2HG1 ILE A  94     -10.394 -14.862  -2.495  1.00  0.700          H  
ATOM   1418 1HG2 ILE A  94     -11.360 -11.179  -2.699  1.00  0.700          H  
ATOM   1419 2HG2 ILE A  94     -11.890 -11.299  -4.347  1.00  0.700          H  
ATOM   1420 3HG2 ILE A  94     -12.739 -12.102  -3.048  1.00  0.700          H  
ATOM   1421 1HD1 ILE A  94      -9.756 -13.924  -0.353  1.00  0.700          H  
ATOM   1422 2HD1 ILE A  94      -8.816 -13.164  -1.658  1.00  0.700          H  
ATOM   1423 3HD1 ILE A  94     -10.179 -12.306  -0.914  1.00  0.700          H  
ATOM   1424  N   GLY A  95     -11.669 -16.233  -5.276  1.00  1.050          N  
ATOM   1425  CA  GLY A  95     -11.375 -17.632  -5.584  1.00  1.210          C  
ATOM   1426  C   GLY A  95     -12.404 -18.400  -4.746  1.00  2.370          C  
ATOM   1427  O   GLY A  95     -12.846 -19.493  -5.100  1.00  2.720          O  
ATOM   1428  H   GLY A  95     -12.654 -16.012  -5.245  1.00  1.260          H  
ATOM   1429 1HA  GLY A  95     -10.359 -17.895  -5.318  1.00  1.450          H  
ATOM   1430 2HA  GLY A  95     -11.518 -17.830  -6.646  1.00  1.450          H  
ATOM   1431  N   ASN A  96     -12.818 -17.734  -3.663  1.00  3.000          N  
ATOM   1432  CA  ASN A  96     -13.899 -18.084  -2.742  1.00  3.890          C  
ATOM   1433  C   ASN A  96     -14.020 -16.943  -1.720  1.00  3.890          C  
ATOM   1434  O   ASN A  96     -13.109 -16.126  -1.620  1.00  3.720          O  
ATOM   1435  CB  ASN A  96     -13.717 -19.435  -2.083  1.00  5.830          C  
ATOM   1436  CG  ASN A  96     -12.531 -19.579  -1.225  1.00  5.830          C  
ATOM   1437  OD1 ASN A  96     -12.361 -18.882  -0.228  1.00  5.830          O  
ATOM   1438  ND2 ASN A  96     -11.716 -20.506  -1.577  1.00  5.830          N  
ATOM   1439  H   ASN A  96     -12.322 -16.880  -3.464  1.00  3.600          H  
ATOM   1440  HA  ASN A  96     -14.840 -18.133  -3.287  1.00  4.670          H  
ATOM   1441 1HB  ASN A  96     -13.675 -20.203  -2.848  1.00  7.000          H  
ATOM   1442 2HB  ASN A  96     -14.597 -19.651  -1.483  1.00  7.000          H  
ATOM   1443 1HD2 ASN A  96     -10.899 -20.691  -1.029  1.00  7.000          H  
ATOM   1444 2HD2 ASN A  96     -11.935 -21.053  -2.389  1.00  7.000          H  
ATOM   1445  N   ARG A  97     -15.125 -16.908  -0.980  1.00  1.210          N  
ATOM   1446  CA  ARG A  97     -15.343 -16.100   0.241  1.00  1.130          C  
ATOM   1447  C   ARG A  97     -14.990 -14.609   0.387  1.00  1.400          C  
ATOM   1448  O   ARG A  97     -14.029 -14.274   1.083  1.00  2.070          O  
ATOM   1449  CB  ARG A  97     -14.707 -16.801   1.436  1.00  1.690          C  
ATOM   1450  CG  ARG A  97     -15.130 -18.249   1.635  1.00  1.690          C  
ATOM   1451  CD  ARG A  97     -16.612 -18.422   1.811  1.00  1.690          C  
ATOM   1452  NE  ARG A  97     -17.135 -17.766   3.030  1.00  1.690          N  
ATOM   1453  CZ  ARG A  97     -18.231 -16.967   3.131  1.00  1.690          C  
ATOM   1454  NH1 ARG A  97     -18.948 -16.637   2.074  1.00  1.690          N  
ATOM   1455  NH2 ARG A  97     -18.589 -16.502   4.312  1.00  1.690          N  
ATOM   1456  H   ARG A  97     -15.861 -17.550  -1.235  1.00  1.450          H  
ATOM   1457  HA  ARG A  97     -16.414 -16.124   0.408  1.00  1.360          H  
ATOM   1458 1HB  ARG A  97     -13.620 -16.795   1.326  1.00  2.030          H  
ATOM   1459 2HB  ARG A  97     -14.947 -16.258   2.351  1.00  2.030          H  
ATOM   1460 1HG  ARG A  97     -14.830 -18.808   0.773  1.00  2.030          H  
ATOM   1461 2HG  ARG A  97     -14.628 -18.657   2.519  1.00  2.030          H  
ATOM   1462 1HD  ARG A  97     -17.170 -18.105   0.948  1.00  2.030          H  
ATOM   1463 2HD  ARG A  97     -16.753 -19.484   1.933  1.00  2.030          H  
ATOM   1464  HE  ARG A  97     -16.650 -17.967   3.886  1.00  2.030          H  
ATOM   1465 1HH1 ARG A  97     -18.703 -16.972   1.159  1.00  2.030          H  
ATOM   1466 2HH1 ARG A  97     -19.758 -16.042   2.186  1.00  2.030          H  
ATOM   1467 1HH2 ARG A  97     -18.073 -16.764   5.167  1.00  2.030          H  
ATOM   1468 2HH2 ARG A  97     -19.393 -15.907   4.395  1.00  2.030          H  
ATOM   1469  N   LEU A  98     -15.793 -13.707  -0.182  1.00  0.970          N  
ATOM   1470  CA  LEU A  98     -15.577 -12.290   0.183  1.00  1.170          C  
ATOM   1471  C   LEU A  98     -16.015 -12.057   1.618  1.00  1.230          C  
ATOM   1472  O   LEU A  98     -16.845 -12.789   2.175  1.00  1.080          O  
ATOM   1473  CB  LEU A  98     -16.341 -11.250  -0.652  1.00  1.750          C  
ATOM   1474  CG  LEU A  98     -15.636 -10.596  -1.810  1.00  1.750          C  
ATOM   1475  CD1 LEU A  98     -15.395 -11.535  -2.828  1.00  1.750          C  
ATOM   1476  CD2 LEU A  98     -16.479  -9.410  -2.313  1.00  1.750          C  
ATOM   1477  H   LEU A  98     -16.537 -14.022  -0.810  1.00  1.160          H  
ATOM   1478  HA  LEU A  98     -14.511 -12.068   0.115  1.00  1.400          H  
ATOM   1479 1HB  LEU A  98     -17.202 -11.736  -1.032  1.00  2.110          H  
ATOM   1480 2HB  LEU A  98     -16.667 -10.453   0.017  1.00  2.110          H  
ATOM   1481  HG  LEU A  98     -14.672 -10.242  -1.471  1.00  2.110          H  
ATOM   1482 1HD1 LEU A  98     -14.864 -11.067  -3.643  1.00  2.110          H  
ATOM   1483 2HD1 LEU A  98     -14.814 -12.348  -2.426  1.00  2.110          H  
ATOM   1484 3HD1 LEU A  98     -16.290 -11.890  -3.166  1.00  2.110          H  
ATOM   1485 1HD2 LEU A  98     -15.961  -8.927  -3.137  1.00  2.110          H  
ATOM   1486 2HD2 LEU A  98     -17.448  -9.750  -2.649  1.00  2.110          H  
ATOM   1487 3HD2 LEU A  98     -16.615  -8.693  -1.496  1.00  2.110          H  
ATOM   1488  N   ARG A  99     -15.466 -11.024   2.234  1.00  1.600          N  
ATOM   1489  CA  ARG A  99     -15.855 -10.701   3.596  1.00  1.720          C  
ATOM   1490  C   ARG A  99     -17.190  -9.969   3.617  1.00  1.320          C  
ATOM   1491  O   ARG A  99     -17.259  -8.745   3.545  1.00  1.730          O  
ATOM   1492  CB  ARG A  99     -14.772  -9.901   4.290  1.00  2.580          C  
ATOM   1493  CG  ARG A  99     -13.481 -10.672   4.533  1.00  2.580          C  
ATOM   1494  CD  ARG A  99     -12.455  -9.846   5.197  1.00  2.580          C  
ATOM   1495  NE  ARG A  99     -11.233 -10.606   5.444  1.00  2.580          N  
ATOM   1496  CZ  ARG A  99     -10.133 -10.135   6.069  1.00  2.580          C  
ATOM   1497  NH1 ARG A  99     -10.089  -8.891   6.515  1.00  2.580          N  
ATOM   1498  NH2 ARG A  99      -9.090 -10.930   6.236  1.00  2.580          N  
ATOM   1499  H   ARG A  99     -14.790 -10.438   1.730  1.00  1.920          H  
ATOM   1500  HA  ARG A  99     -15.975 -11.635   4.147  1.00  2.060          H  
ATOM   1501 1HB  ARG A  99     -14.513  -9.060   3.677  1.00  3.100          H  
ATOM   1502 2HB  ARG A  99     -15.138  -9.518   5.241  1.00  3.100          H  
ATOM   1503 1HG  ARG A  99     -13.687 -11.537   5.159  1.00  3.100          H  
ATOM   1504 2HG  ARG A  99     -13.079 -11.006   3.575  1.00  3.100          H  
ATOM   1505 1HD  ARG A  99     -12.212  -8.997   4.555  1.00  3.100          H  
ATOM   1506 2HD  ARG A  99     -12.842  -9.488   6.153  1.00  3.100          H  
ATOM   1507  HE  ARG A  99     -11.213 -11.566   5.124  1.00  3.100          H  
ATOM   1508 1HH1 ARG A  99     -10.879  -8.268   6.394  1.00  3.100          H  
ATOM   1509 2HH1 ARG A  99      -9.259  -8.551   6.981  1.00  3.100          H  
ATOM   1510 1HH2 ARG A  99      -9.123 -11.880   5.899  1.00  3.100          H  
ATOM   1511 2HH2 ARG A  99      -8.261 -10.591   6.700  1.00  3.100          H  
ATOM   1512  N   ILE A 100     -18.260 -10.737   3.666  1.00  0.930          N  
ATOM   1513  CA  ILE A 100     -19.598 -10.161   3.584  1.00  0.550          C  
ATOM   1514  C   ILE A 100     -20.130  -9.785   4.947  1.00  0.980          C  
ATOM   1515  O   ILE A 100     -20.248 -10.644   5.820  1.00  1.650          O  
ATOM   1516  CB  ILE A 100     -20.582 -11.170   2.980  1.00  0.830          C  
ATOM   1517  CG1 ILE A 100     -20.031 -11.671   1.620  1.00  0.830          C  
ATOM   1518  CG2 ILE A 100     -22.030 -10.578   2.889  1.00  0.830          C  
ATOM   1519  CD1 ILE A 100     -19.705 -10.608   0.599  1.00  0.830          C  
ATOM   1520  H   ILE A 100     -18.111 -11.748   3.694  1.00  1.120          H  
ATOM   1521  HA  ILE A 100     -19.566  -9.253   2.987  1.00  0.660          H  
ATOM   1522  HB  ILE A 100     -20.617 -12.041   3.632  1.00  0.990          H  
ATOM   1523 1HG1 ILE A 100     -19.144 -12.244   1.800  1.00  0.990          H  
ATOM   1524 2HG1 ILE A 100     -20.771 -12.338   1.195  1.00  0.990          H  
ATOM   1525 1HG2 ILE A 100     -22.699 -11.332   2.493  1.00  0.990          H  
ATOM   1526 2HG2 ILE A 100     -22.389 -10.288   3.880  1.00  0.990          H  
ATOM   1527 3HG2 ILE A 100     -22.044  -9.703   2.242  1.00  0.990          H  
ATOM   1528 1HD1 ILE A 100     -19.350 -11.086  -0.290  1.00  0.990          H  
ATOM   1529 2HD1 ILE A 100     -20.572 -10.048   0.381  1.00  0.990          H  
ATOM   1530 3HD1 ILE A 100     -18.932  -9.943   0.970  1.00  0.990          H  
ATOM   1531  N   ASN A 101     -20.506  -8.517   5.116  1.00  0.900          N  
ATOM   1532  CA  ASN A 101     -21.033  -8.070   6.390  1.00  1.270          C  
ATOM   1533  C   ASN A 101     -22.342  -7.289   6.300  1.00  1.120          C  
ATOM   1534  O   ASN A 101     -22.343  -6.047   6.238  1.00  1.070          O  
ATOM   1535  CB  ASN A 101     -19.995  -7.232   7.108  1.00  1.910          C  
ATOM   1536  CG  ASN A 101     -18.780  -8.010   7.506  1.00  1.910          C  
ATOM   1537  OD1 ASN A 101     -18.834  -8.769   8.481  1.00  1.910          O  
ATOM   1538  ND2 ASN A 101     -17.690  -7.839   6.804  1.00  1.910          N  
ATOM   1539  H   ASN A 101     -20.359  -7.827   4.369  1.00  1.080          H  
ATOM   1540  HA  ASN A 101     -21.243  -8.953   6.996  1.00  1.520          H  
ATOM   1541 1HB  ASN A 101     -19.685  -6.410   6.457  1.00  2.290          H  
ATOM   1542 2HB  ASN A 101     -20.437  -6.797   8.000  1.00  2.290          H  
ATOM   1543 1HD2 ASN A 101     -16.859  -8.334   7.054  1.00  2.290          H  
ATOM   1544 2HD2 ASN A 101     -17.689  -7.208   6.025  1.00  2.290          H  
ATOM   1545  N   ASN A 102     -23.483  -7.988   6.335  1.00  1.100          N  
ATOM   1546  CA  ASN A 102     -24.756  -7.288   6.227  1.00  1.100          C  
ATOM   1547  C   ASN A 102     -25.068  -6.864   7.625  1.00  1.200          C  
ATOM   1548  O   ASN A 102     -25.612  -7.632   8.403  1.00  1.270          O  
ATOM   1549  CB  ASN A 102     -25.837  -8.178   5.697  1.00  1.650          C  
ATOM   1550  CG  ASN A 102     -25.514  -8.750   4.383  1.00  1.650          C  
ATOM   1551  OD1 ASN A 102     -24.926  -8.182   3.455  1.00  1.650          O  
ATOM   1552  ND2 ASN A 102     -25.902  -9.957   4.294  1.00  1.650          N  
ATOM   1553  H   ASN A 102     -23.494  -9.014   6.410  1.00  1.320          H  
ATOM   1554  HA  ASN A 102     -24.665  -6.382   5.655  1.00  1.320          H  
ATOM   1555 1HB  ASN A 102     -26.036  -8.983   6.402  1.00  1.980          H  
ATOM   1556 2HB  ASN A 102     -26.754  -7.602   5.606  1.00  1.980          H  
ATOM   1557 1HD2 ASN A 102     -25.751 -10.473   3.469  1.00  1.980          H  
ATOM   1558 2HD2 ASN A 102     -26.382 -10.362   5.070  1.00  1.980          H  
ATOM   1559  N   GLN A 103     -24.559  -5.710   8.002  1.00  1.250          N  
ATOM   1560  CA  GLN A 103     -24.639  -5.262   9.386  1.00  1.310          C  
ATOM   1561  C   GLN A 103     -24.133  -6.377  10.309  1.00  1.130          C  
ATOM   1562  O   GLN A 103     -24.748  -6.696  11.325  1.00  1.350          O  
ATOM   1563  CB  GLN A 103     -26.068  -4.840   9.753  1.00  1.970          C  
ATOM   1564  CG  GLN A 103     -26.553  -3.678   8.921  1.00  1.970          C  
ATOM   1565  CD  GLN A 103     -25.785  -2.414   9.215  1.00  1.970          C  
ATOM   1566  OE1 GLN A 103     -25.921  -1.797  10.278  1.00  1.970          O  
ATOM   1567  NE2 GLN A 103     -24.927  -2.044   8.274  1.00  1.970          N  
ATOM   1568  H   GLN A 103     -24.106  -5.137   7.272  1.00  1.500          H  
ATOM   1569  HA  GLN A 103     -23.978  -4.405   9.515  1.00  1.570          H  
ATOM   1570 1HB  GLN A 103     -26.760  -5.678   9.615  1.00  2.360          H  
ATOM   1571 2HB  GLN A 103     -26.106  -4.550  10.801  1.00  2.360          H  
ATOM   1572 1HG  GLN A 103     -26.422  -3.920   7.866  1.00  2.360          H  
ATOM   1573 2HG  GLN A 103     -27.603  -3.502   9.136  1.00  2.360          H  
ATOM   1574 1HE2 GLN A 103     -24.355  -1.233   8.386  1.00  2.360          H  
ATOM   1575 2HE2 GLN A 103     -24.831  -2.605   7.420  1.00  2.360          H  
ATOM   1576  N   GLY A 104     -22.991  -6.955   9.929  1.00  0.800          N  
ATOM   1577  CA  GLY A 104     -22.320  -8.034  10.653  1.00  0.670          C  
ATOM   1578  C   GLY A 104     -22.716  -9.505  10.359  1.00  0.700          C  
ATOM   1579  O   GLY A 104     -22.129 -10.401  10.968  1.00  0.680          O  
ATOM   1580  H   GLY A 104     -22.564  -6.594   9.089  1.00  0.960          H  
ATOM   1581 1HA  GLY A 104     -21.249  -7.934  10.474  1.00  0.800          H  
ATOM   1582 2HA  GLY A 104     -22.453  -7.855  11.719  1.00  0.800          H  
ATOM   1583  N   TRP A 105     -23.643  -9.801   9.433  1.00  0.930          N  
ATOM   1584  CA  TRP A 105     -23.977 -11.226   9.218  1.00  1.250          C  
ATOM   1585  C   TRP A 105     -24.397 -11.588   7.769  1.00  1.250          C  
ATOM   1586  O   TRP A 105     -24.344 -10.764   6.851  1.00  1.020          O  
ATOM   1587  CB  TRP A 105     -25.048 -11.635  10.239  1.00  1.880          C  
ATOM   1588  CG  TRP A 105     -26.340 -10.953  10.052  1.00  1.880          C  
ATOM   1589  CD1 TRP A 105     -26.616  -9.643  10.266  1.00  1.880          C  
ATOM   1590  CD2 TRP A 105     -27.578 -11.555   9.658  1.00  1.880          C  
ATOM   1591  NE1 TRP A 105     -27.913  -9.387   9.982  1.00  1.880          N  
ATOM   1592  CE2 TRP A 105     -28.521 -10.542   9.615  1.00  1.880          C  
ATOM   1593  CE3 TRP A 105     -27.965 -12.858   9.349  1.00  1.880          C  
ATOM   1594  CZ2 TRP A 105     -29.806 -10.777   9.258  1.00  1.880          C  
ATOM   1595  CZ3 TRP A 105     -29.273 -13.076   9.015  1.00  1.880          C  
ATOM   1596  CH2 TRP A 105     -30.159 -12.055   8.965  1.00  1.880          C  
ATOM   1597  H   TRP A 105     -24.167  -9.061   8.959  1.00  1.120          H  
ATOM   1598  HA  TRP A 105     -23.085 -11.809   9.438  1.00  1.500          H  
ATOM   1599 1HB  TRP A 105     -25.209 -12.704  10.199  1.00  2.250          H  
ATOM   1600 2HB  TRP A 105     -24.693 -11.396  11.240  1.00  2.250          H  
ATOM   1601  HD1 TRP A 105     -25.903  -8.890  10.597  1.00  2.250          H  
ATOM   1602  HE1 TRP A 105     -28.355  -8.432  10.050  1.00  2.250          H  
ATOM   1603  HE3 TRP A 105     -27.255 -13.681   9.376  1.00  2.250          H  
ATOM   1604  HZ2 TRP A 105     -30.539  -9.996   9.224  1.00  2.250          H  
ATOM   1605  HZ3 TRP A 105     -29.582 -14.084   8.791  1.00  2.250          H  
ATOM   1606  HH2 TRP A 105     -31.179 -12.252   8.692  1.00  2.250          H  
ATOM   1607  N   ILE A 106     -24.648 -12.883   7.509  1.00  1.630          N  
ATOM   1608  CA  ILE A 106     -25.000 -13.327   6.147  1.00  1.750          C  
ATOM   1609  C   ILE A 106     -26.201 -14.280   6.101  1.00  2.210          C  
ATOM   1610  O   ILE A 106     -26.303 -15.172   6.946  1.00  2.460          O  
ATOM   1611  CB  ILE A 106     -23.763 -14.005   5.484  1.00  2.620          C  
ATOM   1612  CG1 ILE A 106     -24.066 -14.348   3.986  1.00  2.620          C  
ATOM   1613  CG2 ILE A 106     -23.350 -15.293   6.285  1.00  2.620          C  
ATOM   1614  CD1 ILE A 106     -22.838 -14.685   3.137  1.00  2.620          C  
ATOM   1615  H   ILE A 106     -24.646 -13.551   8.267  1.00  1.960          H  
ATOM   1616  HA  ILE A 106     -25.257 -12.447   5.561  1.00  2.100          H  
ATOM   1617  HB  ILE A 106     -22.933 -13.294   5.496  1.00  3.150          H  
ATOM   1618 1HG1 ILE A 106     -24.742 -15.204   3.940  1.00  3.150          H  
ATOM   1619 2HG1 ILE A 106     -24.551 -13.498   3.533  1.00  3.150          H  
ATOM   1620 1HG2 ILE A 106     -22.469 -15.741   5.840  1.00  3.150          H  
ATOM   1621 2HG2 ILE A 106     -23.125 -15.023   7.314  1.00  3.150          H  
ATOM   1622 3HG2 ILE A 106     -24.153 -16.026   6.277  1.00  3.150          H  
ATOM   1623 1HD1 ILE A 106     -23.156 -14.898   2.115  1.00  3.150          H  
ATOM   1624 2HD1 ILE A 106     -22.157 -13.840   3.132  1.00  3.150          H  
ATOM   1625 3HD1 ILE A 106     -22.331 -15.556   3.535  1.00  3.150          H  
ATOM   1626  N   CYS A 107     -27.092 -14.119   5.106  1.00  2.320          N  
ATOM   1627  CA  CYS A 107     -28.221 -15.038   4.918  1.00  2.750          C  
ATOM   1628  C   CYS A 107     -28.835 -14.948   3.500  1.00  3.420          C  
ATOM   1629  O   CYS A 107     -28.452 -14.099   2.695  1.00  3.290          O  
ATOM   1630  CB  CYS A 107     -29.268 -14.759   5.996  1.00  4.120          C  
ATOM   1631  SG  CYS A 107     -30.699 -15.848   6.063  1.00  4.120          S  
ATOM   1632  H   CYS A 107     -26.983 -13.351   4.461  1.00  2.780          H  
ATOM   1633  HA  CYS A 107     -27.857 -16.056   5.070  1.00  3.300          H  
ATOM   1634 1HB  CYS A 107     -28.773 -14.860   6.935  1.00  4.950          H  
ATOM   1635 2HB  CYS A 107     -29.605 -13.761   5.925  1.00  4.950          H  
ATOM   1636  HG  CYS A 107     -29.964 -16.900   6.498  1.00  4.950          H  
ATOM   1637  N   GLY A 108     -29.821 -15.813   3.237  1.00  3.890          N  
ATOM   1638  CA  GLY A 108     -30.605 -15.893   2.003  1.00  3.890          C  
ATOM   1639  C   GLY A 108     -31.674 -16.975   2.213  1.00  3.890          C  
ATOM   1640  O   GLY A 108     -32.187 -17.100   3.330  1.00  3.890          O  
ATOM   1641  H   GLY A 108     -30.036 -16.498   3.947  1.00  4.670          H  
ATOM   1642 1HA  GLY A 108     -31.063 -14.927   1.813  1.00  4.670          H  
ATOM   1643 2HA  GLY A 108     -29.964 -16.150   1.165  1.00  4.670          H  
ATOM   1644  N   GLY A 109     -32.053 -17.730   1.162  1.00  3.890          N  
ATOM   1645  CA  GLY A 109     -33.046 -18.809   1.328  1.00  3.890          C  
ATOM   1646  C   GLY A 109     -34.544 -18.600   0.994  1.00  3.890          C  
ATOM   1647  O   GLY A 109     -35.330 -19.511   1.263  1.00  3.890          O  
ATOM   1648  H   GLY A 109     -31.638 -17.604   0.235  1.00  4.670          H  
ATOM   1649 1HA  GLY A 109     -32.693 -19.672   0.763  1.00  4.670          H  
ATOM   1650 2HA  GLY A 109     -32.992 -19.135   2.365  1.00  4.670          H  
ATOM   1651  N   GLY A 110     -34.963 -17.489   0.362  1.00  3.890          N  
ATOM   1652  CA  GLY A 110     -36.392 -17.246   0.063  1.00  3.890          C  
ATOM   1653  C   GLY A 110     -37.104 -18.237  -0.863  1.00  3.890          C  
ATOM   1654  O   GLY A 110     -38.340 -18.246  -0.961  1.00  3.890          O  
ATOM   1655  H   GLY A 110     -34.323 -16.726   0.103  1.00  4.670          H  
ATOM   1656 1HA  GLY A 110     -36.927 -17.248   1.005  1.00  4.670          H  
ATOM   1657 2HA  GLY A 110     -36.485 -16.241  -0.353  1.00  4.670          H  
ATOM   1658  N   GLY A 111     -36.336 -19.050  -1.561  1.00  3.410          N  
ATOM   1659  CA  GLY A 111     -36.913 -20.045  -2.446  1.00  3.270          C  
ATOM   1660  C   GLY A 111     -37.488 -21.213  -1.648  1.00  3.070          C  
ATOM   1661  O   GLY A 111     -38.371 -21.941  -2.120  1.00  3.180          O  
ATOM   1662  H   GLY A 111     -35.338 -18.985  -1.441  1.00  4.090          H  
ATOM   1663 1HA  GLY A 111     -37.685 -19.591  -3.067  1.00  3.920          H  
ATOM   1664 2HA  GLY A 111     -36.132 -20.411  -3.101  1.00  3.920          H  
ATOM   1665  N   GLY A 112     -37.025 -21.362  -0.400  1.00  3.270          N  
ATOM   1666  CA  GLY A 112     -37.427 -22.456   0.471  1.00  3.340          C  
ATOM   1667  C   GLY A 112     -36.610 -23.746   0.302  1.00  3.310          C  
ATOM   1668  O   GLY A 112     -36.830 -24.707   1.043  1.00  3.870          O  
ATOM   1669  H   GLY A 112     -36.354 -20.688  -0.017  1.00  3.920          H  
ATOM   1670 1HA  GLY A 112     -37.350 -22.118   1.506  1.00  4.010          H  
ATOM   1671 2HA  GLY A 112     -38.475 -22.681   0.295  1.00  4.010          H  
ATOM   1672  N   GLY A 113     -35.614 -23.771  -0.594  1.00  2.910          N  
ATOM   1673  CA  GLY A 113     -34.862 -24.988  -0.801  1.00  2.940          C  
ATOM   1674  C   GLY A 113     -35.707 -25.986  -1.583  1.00  3.290          C  
ATOM   1675  O   GLY A 113     -36.000 -25.772  -2.768  1.00  3.380          O  
ATOM   1676  H   GLY A 113     -35.410 -22.989  -1.213  1.00  3.490          H  
ATOM   1677 1HA  GLY A 113     -33.951 -24.754  -1.355  1.00  3.530          H  
ATOM   1678 2HA  GLY A 113     -34.565 -25.412   0.155  1.00  3.530          H  
ATOM   1679  N   GLY A 114     -36.052 -27.121  -0.975  1.00  3.530          N  
ATOM   1680  CA  GLY A 114     -36.845 -28.092  -1.722  1.00  3.800          C  
ATOM   1681  C   GLY A 114     -38.137 -27.406  -2.103  1.00  3.540          C  
ATOM   1682  O   GLY A 114     -38.674 -26.627  -1.314  1.00  3.890          O  
ATOM   1683  H   GLY A 114     -35.834 -27.261   0.003  1.00  4.240          H  
ATOM   1684 1HA  GLY A 114     -36.309 -28.417  -2.614  1.00  4.560          H  
ATOM   1685 2HA  GLY A 114     -37.044 -28.972  -1.112  1.00  4.560          H  
ATOM   1686  N   GLY A 115     -38.646 -27.683  -3.295  1.00  3.160          N  
ATOM   1687  CA  GLY A 115     -39.872 -27.015  -3.713  1.00  2.940          C  
ATOM   1688  C   GLY A 115     -41.178 -27.703  -3.280  1.00  3.810          C  
ATOM   1689  O   GLY A 115     -41.184 -28.790  -2.705  1.00  3.890          O  
ATOM   1690  H   GLY A 115     -38.146 -28.340  -3.902  1.00  3.790          H  
ATOM   1691 1HA  GLY A 115     -39.857 -26.009  -3.301  1.00  3.530          H  
ATOM   1692 2HA  GLY A 115     -39.844 -26.887  -4.787  1.00  3.530          H  
ATOM   1693  N   PHE A 116     -42.310 -27.081  -3.623  1.00  3.890          N  
ATOM   1694  CA  PHE A 116     -43.637 -27.567  -3.225  1.00  3.890          C  
ATOM   1695  C   PHE A 116     -44.036 -28.961  -3.705  1.00  3.890          C  
ATOM   1696  O   PHE A 116     -44.268 -29.865  -2.894  1.00  3.890          O  
ATOM   1697  CB  PHE A 116     -44.684 -26.545  -3.682  1.00  5.830          C  
ATOM   1698  CG  PHE A 116     -46.091 -27.000  -3.524  1.00  5.830          C  
ATOM   1699  CD1 PHE A 116     -46.681 -27.097  -2.279  1.00  5.830          C  
ATOM   1700  CD2 PHE A 116     -46.842 -27.312  -4.643  1.00  5.830          C  
ATOM   1701  CE1 PHE A 116     -47.988 -27.518  -2.160  1.00  5.830          C  
ATOM   1702  CE2 PHE A 116     -48.139 -27.731  -4.533  1.00  5.830          C  
ATOM   1703  CZ  PHE A 116     -48.716 -27.839  -3.286  1.00  5.830          C  
ATOM   1704  H   PHE A 116     -42.218 -26.202  -4.133  1.00  4.670          H  
ATOM   1705  HA  PHE A 116     -43.657 -27.585  -2.139  1.00  4.670          H  
ATOM   1706 1HB  PHE A 116     -44.565 -25.630  -3.109  1.00  7.000          H  
ATOM   1707 2HB  PHE A 116     -44.521 -26.292  -4.728  1.00  7.000          H  
ATOM   1708  HD1 PHE A 116     -46.106 -26.846  -1.388  1.00  7.000          H  
ATOM   1709  HD2 PHE A 116     -46.390 -27.218  -5.618  1.00  7.000          H  
ATOM   1710  HE1 PHE A 116     -48.446 -27.600  -1.175  1.00  7.000          H  
ATOM   1711  HE2 PHE A 116     -48.715 -27.976  -5.426  1.00  7.000          H  
ATOM   1712  HZ  PHE A 116     -49.749 -28.170  -3.192  1.00  7.000          H  
ATOM   1713  N   ARG A 117     -43.981 -29.195  -5.002  1.00  3.890          N  
ATOM   1714  CA  ARG A 117     -44.409 -30.472  -5.562  1.00  3.890          C  
ATOM   1715  C   ARG A 117     -43.353 -31.546  -5.389  1.00  3.890          C  
ATOM   1716  O   ARG A 117     -43.536 -32.670  -5.857  1.00  3.890          O  
ATOM   1717  CB  ARG A 117     -44.709 -30.381  -7.057  1.00  5.830          C  
ATOM   1718  CG  ARG A 117     -45.865 -29.533  -7.460  1.00  5.830          C  
ATOM   1719  CD  ARG A 117     -46.059 -29.560  -8.927  1.00  5.830          C  
ATOM   1720  NE  ARG A 117     -47.233 -28.805  -9.333  1.00  5.830          N  
ATOM   1721  CZ  ARG A 117     -47.279 -27.480  -9.631  1.00  5.830          C  
ATOM   1722  NH1 ARG A 117     -46.200 -26.707  -9.596  1.00  5.830          N  
ATOM   1723  NH2 ARG A 117     -48.445 -26.946  -9.974  1.00  5.830          N  
ATOM   1724  H   ARG A 117     -43.746 -28.433  -5.614  1.00  4.670          H  
ATOM   1725  HA  ARG A 117     -45.314 -30.783  -5.044  1.00  4.670          H  
ATOM   1726 1HB  ARG A 117     -43.870 -30.040  -7.595  1.00  7.000          H  
ATOM   1727 2HB  ARG A 117     -44.924 -31.382  -7.427  1.00  7.000          H  
ATOM   1728 1HG  ARG A 117     -46.776 -29.860  -6.961  1.00  7.000          H  
ATOM   1729 2HG  ARG A 117     -45.642 -28.512  -7.196  1.00  7.000          H  
ATOM   1730 1HD  ARG A 117     -45.187 -29.135  -9.416  1.00  7.000          H  
ATOM   1731 2HD  ARG A 117     -46.186 -30.591  -9.256  1.00  7.000          H  
ATOM   1732  HE  ARG A 117     -48.103 -29.317  -9.389  1.00  7.000          H  
ATOM   1733 1HH1 ARG A 117     -45.265 -27.070  -9.345  1.00  7.000          H  
ATOM   1734 2HH1 ARG A 117     -46.276 -25.730  -9.827  1.00  7.000          H  
ATOM   1735 1HH2 ARG A 117     -49.276 -27.521 -10.008  1.00  7.000          H  
ATOM   1736 2HH2 ARG A 117     -48.504 -25.964 -10.204  1.00  7.000          H  
ATOM   1737  N   VAL A 118     -42.220 -31.197  -4.785  1.00  3.890          N  
ATOM   1738  CA  VAL A 118     -41.157 -32.141  -4.576  1.00  3.890          C  
ATOM   1739  C   VAL A 118     -40.849 -32.198  -3.084  1.00  3.890          C  
ATOM   1740  O   VAL A 118     -39.883 -32.827  -2.653  1.00  3.890          O  
ATOM   1741  CB  VAL A 118     -39.924 -31.758  -5.420  1.00  5.830          C  
ATOM   1742  CG1 VAL A 118     -40.259 -31.834  -6.905  1.00  5.830          C  
ATOM   1743  CG2 VAL A 118     -39.499 -30.370  -5.099  1.00  5.830          C  
ATOM   1744  H   VAL A 118     -42.093 -30.270  -4.371  1.00  4.670          H  
ATOM   1745  HA  VAL A 118     -41.493 -33.123  -4.901  1.00  4.670          H  
ATOM   1746  HB  VAL A 118     -39.114 -32.458  -5.210  1.00  7.000          H  
ATOM   1747 1HG1 VAL A 118     -39.378 -31.568  -7.493  1.00  7.000          H  
ATOM   1748 2HG1 VAL A 118     -40.569 -32.846  -7.157  1.00  7.000          H  
ATOM   1749 3HG1 VAL A 118     -41.056 -31.146  -7.136  1.00  7.000          H  
ATOM   1750 1HG2 VAL A 118     -38.642 -30.119  -5.697  1.00  7.000          H  
ATOM   1751 2HG2 VAL A 118     -40.292 -29.689  -5.320  1.00  7.000          H  
ATOM   1752 3HG2 VAL A 118     -39.242 -30.306  -4.044  1.00  7.000          H  
ATOM   1753  N   GLY A 119     -41.728 -31.599  -2.271  1.00  3.890          N  
ATOM   1754  CA  GLY A 119     -41.545 -31.513  -0.828  1.00  3.890          C  
ATOM   1755  C   GLY A 119     -41.501 -32.864  -0.126  1.00  3.890          C  
ATOM   1756  O   GLY A 119     -41.107 -32.950   1.038  1.00  3.890          O  
ATOM   1757  H   GLY A 119     -42.542 -31.114  -2.656  1.00  4.670          H  
ATOM   1758 1HA  GLY A 119     -40.626 -30.962  -0.624  1.00  4.670          H  
ATOM   1759 2HA  GLY A 119     -42.359 -30.918  -0.415  1.00  4.670          H  
ATOM   1760  N   HIS A 120     -41.937 -33.910  -0.820  1.00  3.890          N  
ATOM   1761  CA  HIS A 120     -41.954 -35.253  -0.277  1.00  3.890          C  
ATOM   1762  C   HIS A 120     -41.005 -36.235  -0.983  1.00  3.890          C  
ATOM   1763  O   HIS A 120     -41.169 -37.448  -0.823  1.00  3.890          O  
ATOM   1764  CB  HIS A 120     -43.382 -35.785  -0.338  1.00  5.830          C  
ATOM   1765  CG  HIS A 120     -44.331 -34.956   0.466  1.00  5.830          C  
ATOM   1766  ND1 HIS A 120     -44.358 -34.974   1.844  1.00  5.830          N  
ATOM   1767  CD2 HIS A 120     -45.272 -34.064   0.080  1.00  5.830          C  
ATOM   1768  CE1 HIS A 120     -45.285 -34.134   2.270  1.00  5.830          C  
ATOM   1769  NE2 HIS A 120     -45.853 -33.569   1.220  1.00  5.830          N  
ATOM   1770  H   HIS A 120     -42.251 -33.749  -1.763  1.00  4.670          H  
ATOM   1771  HA  HIS A 120     -41.654 -35.216   0.768  1.00  4.670          H  
ATOM   1772 1HB  HIS A 120     -43.723 -35.802  -1.372  1.00  7.000          H  
ATOM   1773 2HB  HIS A 120     -43.412 -36.806   0.039  1.00  7.000          H  
ATOM   1774  HD1 HIS A 120     -43.630 -35.327   2.433  1.00  7.000          H  
ATOM   1775  HD2 HIS A 120     -45.602 -33.713  -0.898  1.00  7.000          H  
ATOM   1776  HE1 HIS A 120     -45.466 -34.002   3.336  1.00  7.000          H  
ATOM   1777  N   THR A 121     -40.035 -35.743  -1.767  1.00  3.360          N  
ATOM   1778  CA  THR A 121     -39.096 -36.655  -2.434  1.00  3.050          C  
ATOM   1779  C   THR A 121     -37.974 -37.089  -1.504  1.00  2.940          C  
ATOM   1780  O   THR A 121     -37.734 -36.463  -0.472  1.00  2.870          O  
ATOM   1781  CB  THR A 121     -38.493 -36.025  -3.717  1.00  4.570          C  
ATOM   1782  OG1 THR A 121     -37.760 -34.812  -3.401  1.00  4.570          O  
ATOM   1783  CG2 THR A 121     -39.617 -35.689  -4.685  1.00  4.570          C  
ATOM   1784  H   THR A 121     -39.926 -34.731  -1.902  1.00  4.030          H  
ATOM   1785  HA  THR A 121     -39.637 -37.553  -2.731  1.00  3.660          H  
ATOM   1786  HB  THR A 121     -37.814 -36.733  -4.186  1.00  5.490          H  
ATOM   1787  HG1 THR A 121     -36.918 -34.967  -2.887  1.00  5.490          H  
ATOM   1788 1HG2 THR A 121     -39.204 -35.247  -5.591  1.00  5.490          H  
ATOM   1789 2HG2 THR A 121     -40.162 -36.598  -4.936  1.00  5.490          H  
ATOM   1790 3HG2 THR A 121     -40.286 -34.991  -4.215  1.00  5.490          H  
ATOM   1791  N   GLU A 122     -37.248 -38.135  -1.910  1.00  3.010          N  
ATOM   1792  CA  GLU A 122     -36.101 -38.633  -1.156  1.00  3.210          C  
ATOM   1793  C   GLU A 122     -34.957 -37.628  -1.160  1.00  2.660          C  
ATOM   1794  O   GLU A 122     -34.256 -37.454  -0.160  1.00  2.850          O  
ATOM   1795  CB  GLU A 122     -35.619 -39.949  -1.773  1.00  4.810          C  
ATOM   1796  CG  GLU A 122     -36.623 -41.096  -1.677  1.00  4.810          C  
ATOM   1797  CD  GLU A 122     -37.705 -41.011  -2.735  1.00  4.810          C  
ATOM   1798  OE1 GLU A 122     -37.626 -40.122  -3.569  1.00  4.810          O  
ATOM   1799  OE2 GLU A 122     -38.605 -41.808  -2.709  1.00  4.810          O  
ATOM   1800  H   GLU A 122     -37.521 -38.627  -2.762  1.00  3.610          H  
ATOM   1801  HA  GLU A 122     -36.409 -38.806  -0.128  1.00  3.850          H  
ATOM   1802 1HB  GLU A 122     -35.372 -39.795  -2.822  1.00  5.780          H  
ATOM   1803 2HB  GLU A 122     -34.706 -40.266  -1.269  1.00  5.780          H  
ATOM   1804 1HG  GLU A 122     -36.095 -42.043  -1.785  1.00  5.780          H  
ATOM   1805 2HG  GLU A 122     -37.085 -41.078  -0.690  1.00  5.780          H  
ATOM   1806  N   ALA A 123     -34.747 -36.999  -2.309  1.00  2.090          N  
ATOM   1807  CA  ALA A 123     -33.710 -35.998  -2.463  1.00  1.640          C  
ATOM   1808  C   ALA A 123     -34.253 -34.675  -1.963  1.00  1.070          C  
ATOM   1809  O   ALA A 123     -35.420 -34.358  -2.192  1.00  0.290          O  
ATOM   1810  CB  ALA A 123     -33.270 -35.885  -3.911  1.00  2.460          C  
ATOM   1811  H   ALA A 123     -35.358 -37.221  -3.082  1.00  2.510          H  
ATOM   1812  HA  ALA A 123     -32.859 -36.280  -1.842  1.00  1.970          H  
ATOM   1813 1HB  ALA A 123     -32.491 -35.131  -4.000  1.00  2.950          H  
ATOM   1814 2HB  ALA A 123     -32.884 -36.846  -4.247  1.00  2.950          H  
ATOM   1815 3HB  ALA A 123     -34.122 -35.601  -4.526  1.00  2.950          H  
ATOM   1816  N   GLY A 124     -33.394 -33.831  -1.390  1.00  1.900          N  
ATOM   1817  CA  GLY A 124     -33.861 -32.518  -0.951  1.00  1.440          C  
ATOM   1818  C   GLY A 124     -34.048 -31.532  -2.106  1.00  2.030          C  
ATOM   1819  O   GLY A 124     -34.678 -30.480  -1.948  1.00  2.350          O  
ATOM   1820  H   GLY A 124     -32.440 -34.118  -1.214  1.00  2.280          H  
ATOM   1821 1HA  GLY A 124     -34.806 -32.637  -0.420  1.00  1.730          H  
ATOM   1822 2HA  GLY A 124     -33.150 -32.107  -0.234  1.00  1.730          H  
ATOM   1823  N   GLY A 125     -33.521 -31.862  -3.280  1.00  2.640          N  
ATOM   1824  CA  GLY A 125     -33.622 -30.948  -4.403  1.00  3.890          C  
ATOM   1825  C   GLY A 125     -32.918 -29.660  -4.021  1.00  3.890          C  
ATOM   1826  O   GLY A 125     -31.739 -29.678  -3.647  1.00  3.890          O  
ATOM   1827  H   GLY A 125     -33.052 -32.748  -3.376  1.00  3.170          H  
ATOM   1828 1HA  GLY A 125     -33.166 -31.387  -5.291  1.00  4.670          H  
ATOM   1829 2HA  GLY A 125     -34.667 -30.765  -4.619  1.00  4.670          H  
ATOM   1830  N   GLY A 126     -33.633 -28.547  -4.078  1.00  3.890          N  
ATOM   1831  CA  GLY A 126     -33.049 -27.245  -3.727  1.00  3.890          C  
ATOM   1832  C   GLY A 126     -32.620 -27.215  -2.254  1.00  3.520          C  
ATOM   1833  O   GLY A 126     -31.869 -26.342  -1.826  1.00  3.490          O  
ATOM   1834  H   GLY A 126     -34.604 -28.630  -4.393  1.00  4.670          H  
ATOM   1835 1HA  GLY A 126     -32.186 -27.049  -4.363  1.00  4.670          H  
ATOM   1836 2HA  GLY A 126     -33.764 -26.450  -3.912  1.00  4.670          H  
ATOM   1837  N   GLY A 127     -33.147 -28.156  -1.458  1.00  2.490          N  
ATOM   1838  CA  GLY A 127     -32.839 -28.291  -0.050  1.00  1.350          C  
ATOM   1839  C   GLY A 127     -31.702 -29.276   0.163  1.00  1.140          C  
ATOM   1840  O   GLY A 127     -31.299 -29.537   1.296  1.00  1.120          O  
ATOM   1841  H   GLY A 127     -33.780 -28.848  -1.864  1.00  2.990          H  
ATOM   1842 1HA  GLY A 127     -32.575 -27.319   0.365  1.00  1.620          H  
ATOM   1843 2HA  GLY A 127     -33.726 -28.641   0.476  1.00  1.620          H  
ATOM   1844  N   GLY A 128     -31.207 -29.857  -0.929  1.00  1.780          N  
ATOM   1845  CA  GLY A 128     -30.107 -30.806  -0.894  1.00  1.680          C  
ATOM   1846  C   GLY A 128     -28.856 -30.000  -1.184  1.00  1.930          C  
ATOM   1847  O   GLY A 128     -27.785 -30.229  -0.619  1.00  2.230          O  
ATOM   1848  H   GLY A 128     -31.579 -29.598  -1.835  1.00  2.140          H  
ATOM   1849 1HA  GLY A 128     -30.043 -31.288   0.080  1.00  2.020          H  
ATOM   1850 2HA  GLY A 128     -30.251 -31.570  -1.657  1.00  2.020          H  
ATOM   1851  N   ARG A 129     -29.034 -29.003  -2.052  1.00  1.890          N  
ATOM   1852  CA  ARG A 129     -27.996 -28.065  -2.444  1.00  2.240          C  
ATOM   1853  C   ARG A 129     -28.430 -26.592  -2.305  1.00  2.970          C  
ATOM   1854  O   ARG A 129     -28.476 -25.891  -3.316  1.00  3.890          O  
ATOM   1855  CB  ARG A 129     -27.562 -28.332  -3.874  1.00  3.360          C  
ATOM   1856  CG  ARG A 129     -26.895 -29.680  -4.076  1.00  3.360          C  
ATOM   1857  CD  ARG A 129     -26.458 -29.885  -5.467  1.00  3.360          C  
ATOM   1858  NE  ARG A 129     -25.818 -31.186  -5.640  1.00  3.360          N  
ATOM   1859  CZ  ARG A 129     -25.294 -31.654  -6.795  1.00  3.360          C  
ATOM   1860  NH1 ARG A 129     -25.333 -30.924  -7.891  1.00  3.360          N  
ATOM   1861  NH2 ARG A 129     -24.737 -32.856  -6.820  1.00  3.360          N  
ATOM   1862  H   ARG A 129     -29.955 -28.942  -2.492  1.00  2.270          H  
ATOM   1863  HA  ARG A 129     -27.126 -28.230  -1.809  1.00  2.690          H  
ATOM   1864 1HB  ARG A 129     -28.432 -28.286  -4.530  1.00  4.030          H  
ATOM   1865 2HB  ARG A 129     -26.861 -27.562  -4.196  1.00  4.030          H  
ATOM   1866 1HG  ARG A 129     -26.025 -29.754  -3.422  1.00  4.030          H  
ATOM   1867 2HG  ARG A 129     -27.599 -30.472  -3.827  1.00  4.030          H  
ATOM   1868 1HD  ARG A 129     -27.325 -29.835  -6.126  1.00  4.030          H  
ATOM   1869 2HD  ARG A 129     -25.744 -29.108  -5.737  1.00  4.030          H  
ATOM   1870  HE  ARG A 129     -25.764 -31.784  -4.823  1.00  4.030          H  
ATOM   1871 1HH1 ARG A 129     -25.756 -30.008  -7.878  1.00  4.030          H  
ATOM   1872 2HH1 ARG A 129     -24.940 -31.280  -8.751  1.00  4.030          H  
ATOM   1873 1HH2 ARG A 129     -24.706 -33.418  -5.980  1.00  4.030          H  
ATOM   1874 2HH2 ARG A 129     -24.343 -33.214  -7.678  1.00  4.030          H  
ATOM   1875  N   PRO A 130     -28.768 -26.108  -1.088  1.00  2.560          N  
ATOM   1876  CA  PRO A 130     -29.211 -24.758  -0.790  1.00  3.160          C  
ATOM   1877  C   PRO A 130     -28.018 -23.832  -0.873  1.00  3.890          C  
ATOM   1878  O   PRO A 130     -26.877 -24.302  -0.885  1.00  3.890          O  
ATOM   1879  CB  PRO A 130     -29.771 -24.881   0.630  1.00  4.740          C  
ATOM   1880  CG  PRO A 130     -28.980 -25.993   1.255  1.00  4.740          C  
ATOM   1881  CD  PRO A 130     -28.691 -26.961   0.124  1.00  4.740          C  
ATOM   1882  HA  PRO A 130     -29.989 -24.465  -1.503  1.00  3.790          H  
ATOM   1883 1HB  PRO A 130     -29.648 -23.922   1.163  1.00  5.690          H  
ATOM   1884 2HB  PRO A 130     -30.850 -25.095   0.583  1.00  5.690          H  
ATOM   1885 1HG  PRO A 130     -28.104 -25.607   1.740  1.00  5.690          H  
ATOM   1886 2HG  PRO A 130     -29.576 -26.476   2.042  1.00  5.690          H  
ATOM   1887 1HD  PRO A 130     -27.696 -27.414   0.248  1.00  5.690          H  
ATOM   1888 2HD  PRO A 130     -29.480 -27.683   0.140  1.00  5.690          H  
ATOM   1889  N   LEU A 131     -28.253 -22.528  -0.922  1.00  3.890          N  
ATOM   1890  CA  LEU A 131     -27.117 -21.607  -0.930  1.00  3.890          C  
ATOM   1891  C   LEU A 131     -26.543 -21.404   0.480  1.00  3.890          C  
ATOM   1892  O   LEU A 131     -27.190 -21.693   1.493  1.00  3.890          O  
ATOM   1893  CB  LEU A 131     -27.518 -20.266  -1.546  1.00  5.830          C  
ATOM   1894  CG  LEU A 131     -28.051 -20.330  -2.986  1.00  5.830          C  
ATOM   1895  CD1 LEU A 131     -28.464 -18.994  -3.445  1.00  5.830          C  
ATOM   1896  CD2 LEU A 131     -27.021 -20.896  -3.953  1.00  5.830          C  
ATOM   1897  H   LEU A 131     -29.216 -22.166  -0.959  1.00  4.670          H  
ATOM   1898  HA  LEU A 131     -26.323 -22.044  -1.526  1.00  4.670          H  
ATOM   1899 1HB  LEU A 131     -28.280 -19.802  -0.917  1.00  7.000          H  
ATOM   1900 2HB  LEU A 131     -26.649 -19.644  -1.561  1.00  7.000          H  
ATOM   1901  HG  LEU A 131     -28.904 -20.920  -2.967  1.00  7.000          H  
ATOM   1902 1HD1 LEU A 131     -28.888 -19.064  -4.441  1.00  7.000          H  
ATOM   1903 2HD1 LEU A 131     -29.195 -18.609  -2.770  1.00  7.000          H  
ATOM   1904 3HD1 LEU A 131     -27.612 -18.364  -3.469  1.00  7.000          H  
ATOM   1905 1HD2 LEU A 131     -27.458 -20.930  -4.953  1.00  7.000          H  
ATOM   1906 2HD2 LEU A 131     -26.137 -20.258  -3.964  1.00  7.000          H  
ATOM   1907 3HD2 LEU A 131     -26.737 -21.904  -3.666  1.00  7.000          H  
ATOM   1908  N   GLY A 132     -25.285 -20.972   0.557  1.00  3.890          N  
ATOM   1909  CA  GLY A 132     -24.622 -20.756   1.845  1.00  3.890          C  
ATOM   1910  C   GLY A 132     -25.320 -19.658   2.660  1.00  3.890          C  
ATOM   1911  O   GLY A 132     -25.973 -18.788   2.080  1.00  3.890          O  
ATOM   1912  H   GLY A 132     -24.785 -20.770  -0.297  1.00  4.670          H  
ATOM   1913 1HA  GLY A 132     -24.578 -21.693   2.377  1.00  4.670          H  
ATOM   1914 2HA  GLY A 132     -23.589 -20.463   1.664  1.00  4.670          H  
ATOM   1915  N   ALA A 133     -25.193 -19.651   4.008  1.00  3.890          N  
ATOM   1916  CA  ALA A 133     -24.478 -20.604   4.880  1.00  3.890          C  
ATOM   1917  C   ALA A 133     -25.016 -22.042   4.904  1.00  3.890          C  
ATOM   1918  O   ALA A 133     -24.230 -22.987   4.992  1.00  3.400          O  
ATOM   1919  CB  ALA A 133     -24.499 -20.064   6.296  1.00  5.830          C  
ATOM   1920  H   ALA A 133     -25.647 -18.883   4.483  1.00  4.670          H  
ATOM   1921  HA  ALA A 133     -23.459 -20.665   4.535  1.00  4.670          H  
ATOM   1922 1HB  ALA A 133     -23.943 -20.722   6.925  1.00  7.000          H  
ATOM   1923 2HB  ALA A 133     -24.059 -19.070   6.317  1.00  7.000          H  
ATOM   1924 3HB  ALA A 133     -25.530 -20.011   6.665  1.00  7.000          H  
ATOM   1925  N   GLY A 134     -26.330 -22.235   4.764  1.00  3.890          N  
ATOM   1926  CA  GLY A 134     -26.918 -23.582   4.867  1.00  3.860          C  
ATOM   1927  C   GLY A 134     -26.289 -24.572   3.886  1.00  2.600          C  
ATOM   1928  O   GLY A 134     -26.077 -25.754   4.209  1.00  1.720          O  
ATOM   1929  H   GLY A 134     -26.941 -21.435   4.649  1.00  4.670          H  
ATOM   1930 1HA  GLY A 134     -26.789 -23.946   5.888  1.00  4.630          H  
ATOM   1931 2HA  GLY A 134     -27.991 -23.519   4.687  1.00  4.630          H  
ATOM   1932  N   GLY A 135     -25.909 -24.056   2.724  1.00  2.950          N  
ATOM   1933  CA  GLY A 135     -25.273 -24.792   1.645  1.00  2.640          C  
ATOM   1934  C   GLY A 135     -24.011 -25.537   2.053  1.00  2.510          C  
ATOM   1935  O   GLY A 135     -23.664 -26.515   1.393  1.00  2.380          O  
ATOM   1936  H   GLY A 135     -26.189 -23.090   2.531  1.00  3.540          H  
ATOM   1937 1HA  GLY A 135     -25.975 -25.497   1.214  1.00  3.170          H  
ATOM   1938 2HA  GLY A 135     -25.029 -24.092   0.847  1.00  3.170          H  
ATOM   1939  N   VAL A 136     -23.345 -25.127   3.146  1.00  2.990          N  
ATOM   1940  CA  VAL A 136     -22.125 -25.802   3.593  1.00  3.300          C  
ATOM   1941  C   VAL A 136     -22.396 -27.246   3.961  1.00  2.550          C  
ATOM   1942  O   VAL A 136     -21.503 -28.081   3.915  1.00  3.160          O  
ATOM   1943  CB  VAL A 136     -21.436 -25.077   4.760  1.00  4.950          C  
ATOM   1944  CG1 VAL A 136     -20.254 -25.925   5.328  1.00  4.950          C  
ATOM   1945  CG2 VAL A 136     -20.906 -23.798   4.261  1.00  4.950          C  
ATOM   1946  H   VAL A 136     -23.714 -24.339   3.690  1.00  3.590          H  
ATOM   1947  HA  VAL A 136     -21.425 -25.793   2.764  1.00  3.960          H  
ATOM   1948  HB  VAL A 136     -22.151 -24.892   5.564  1.00  5.940          H  
ATOM   1949 1HG1 VAL A 136     -19.767 -25.385   6.117  1.00  5.940          H  
ATOM   1950 2HG1 VAL A 136     -20.602 -26.868   5.731  1.00  5.940          H  
ATOM   1951 3HG1 VAL A 136     -19.530 -26.119   4.551  1.00  5.940          H  
ATOM   1952 1HG2 VAL A 136     -20.421 -23.324   5.076  1.00  5.940          H  
ATOM   1953 2HG2 VAL A 136     -20.188 -23.979   3.467  1.00  5.940          H  
ATOM   1954 3HG2 VAL A 136     -21.717 -23.173   3.884  1.00  5.940          H  
ATOM   1955  N   SER A 137     -23.627 -27.562   4.327  1.00  1.740          N  
ATOM   1956  CA  SER A 137     -23.998 -28.925   4.667  1.00  1.860          C  
ATOM   1957  C   SER A 137     -23.806 -29.896   3.485  1.00  2.720          C  
ATOM   1958  O   SER A 137     -23.762 -31.113   3.674  1.00  3.610          O  
ATOM   1959  CB  SER A 137     -25.430 -28.940   5.166  1.00  2.790          C  
ATOM   1960  OG  SER A 137     -26.320 -28.535   4.161  1.00  2.790          O  
ATOM   1961  H   SER A 137     -24.348 -26.840   4.366  1.00  2.090          H  
ATOM   1962  HA  SER A 137     -23.351 -29.256   5.481  1.00  2.230          H  
ATOM   1963 1HB  SER A 137     -25.681 -29.946   5.491  1.00  3.350          H  
ATOM   1964 2HB  SER A 137     -25.528 -28.280   6.028  1.00  3.350          H  
ATOM   1965  HG  SER A 137     -26.337 -27.550   4.200  1.00  3.350          H  
ATOM   1966  N   SER A 138     -23.698 -29.364   2.257  1.00  2.720          N  
ATOM   1967  CA  SER A 138     -23.467 -30.165   1.059  1.00  3.700          C  
ATOM   1968  C   SER A 138     -21.965 -30.429   0.822  1.00  3.890          C  
ATOM   1969  O   SER A 138     -21.600 -31.178  -0.093  1.00  3.890          O  
ATOM   1970  CB  SER A 138     -24.059 -29.486  -0.167  1.00  5.550          C  
ATOM   1971  OG  SER A 138     -23.357 -28.313  -0.497  1.00  5.550          O  
ATOM   1972  H   SER A 138     -23.752 -28.353   2.142  1.00  3.260          H  
ATOM   1973  HA  SER A 138     -23.966 -31.125   1.191  1.00  4.440          H  
ATOM   1974 1HB  SER A 138     -24.029 -30.178  -1.007  1.00  6.660          H  
ATOM   1975 2HB  SER A 138     -25.108 -29.247   0.019  1.00  6.660          H  
ATOM   1976  HG  SER A 138     -23.654 -27.628   0.131  1.00  6.660          H  
ATOM   1977  N   LEU A 139     -21.094 -29.796   1.620  1.00  3.890          N  
ATOM   1978  CA  LEU A 139     -19.652 -29.920   1.454  1.00  3.890          C  
ATOM   1979  C   LEU A 139     -19.078 -30.947   2.422  1.00  3.890          C  
ATOM   1980  O   LEU A 139     -18.879 -30.670   3.606  1.00  3.890          O  
ATOM   1981  CB  LEU A 139     -18.972 -28.559   1.719  1.00  5.830          C  
ATOM   1982  CG  LEU A 139     -19.439 -27.342   0.855  1.00  5.830          C  
ATOM   1983  CD1 LEU A 139     -18.708 -26.071   1.341  1.00  5.830          C  
ATOM   1984  CD2 LEU A 139     -19.160 -27.596  -0.623  1.00  5.830          C  
ATOM   1985  H   LEU A 139     -21.439 -29.214   2.383  1.00  4.670          H  
ATOM   1986  HA  LEU A 139     -19.437 -30.256   0.443  1.00  4.670          H  
ATOM   1987 1HB  LEU A 139     -19.154 -28.294   2.762  1.00  7.000          H  
ATOM   1988 2HB  LEU A 139     -17.897 -28.678   1.579  1.00  7.000          H  
ATOM   1989  HG  LEU A 139     -20.513 -27.195   0.993  1.00  7.000          H  
ATOM   1990 1HD1 LEU A 139     -19.044 -25.213   0.760  1.00  7.000          H  
ATOM   1991 2HD1 LEU A 139     -18.930 -25.906   2.381  1.00  7.000          H  
ATOM   1992 3HD1 LEU A 139     -17.635 -26.198   1.215  1.00  7.000          H  
ATOM   1993 1HD2 LEU A 139     -19.497 -26.738  -1.203  1.00  7.000          H  
ATOM   1994 2HD2 LEU A 139     -18.090 -27.742  -0.776  1.00  7.000          H  
ATOM   1995 3HD2 LEU A 139     -19.701 -28.481  -0.955  1.00  7.000          H  
ATOM   1996  N   ASN A 140     -18.765 -32.135   1.907  1.00  3.890          N  
ATOM   1997  CA  ASN A 140     -18.278 -33.211   2.763  1.00  3.890          C  
ATOM   1998  C   ASN A 140     -16.788 -33.485   2.573  1.00  3.890          C  
ATOM   1999  O   ASN A 140     -16.153 -34.125   3.412  1.00  3.890          O  
ATOM   2000  CB  ASN A 140     -19.107 -34.452   2.527  1.00  5.830          C  
ATOM   2001  CG  ASN A 140     -20.540 -34.227   2.949  1.00  5.830          C  
ATOM   2002  OD1 ASN A 140     -20.848 -34.124   4.144  1.00  5.830          O  
ATOM   2003  ND2 ASN A 140     -21.422 -34.138   1.985  1.00  5.830          N  
ATOM   2004  H   ASN A 140     -18.933 -32.300   0.923  1.00  4.670          H  
ATOM   2005  HA  ASN A 140     -18.414 -32.912   3.804  1.00  4.670          H  
ATOM   2006 1HB  ASN A 140     -19.078 -34.719   1.470  1.00  7.000          H  
ATOM   2007 2HB  ASN A 140     -18.691 -35.285   3.093  1.00  7.000          H  
ATOM   2008 1HD2 ASN A 140     -22.387 -33.982   2.202  1.00  7.000          H  
ATOM   2009 2HD2 ASN A 140     -21.139 -34.217   1.032  1.00  7.000          H  
ATOM   2010  N   LEU A 141     -16.235 -33.027   1.455  1.00  3.890          N  
ATOM   2011  CA  LEU A 141     -14.830 -33.246   1.154  1.00  3.890          C  
ATOM   2012  C   LEU A 141     -14.128 -31.906   1.099  1.00  3.890          C  
ATOM   2013  O   LEU A 141     -14.720 -30.917   0.662  1.00  3.890          O  
ATOM   2014  CB  LEU A 141     -14.680 -33.976  -0.182  1.00  5.830          C  
ATOM   2015  CG  LEU A 141     -15.413 -35.343  -0.302  1.00  5.830          C  
ATOM   2016  CD1 LEU A 141     -15.252 -35.859  -1.718  1.00  5.830          C  
ATOM   2017  CD2 LEU A 141     -14.850 -36.347   0.710  1.00  5.830          C  
ATOM   2018  H   LEU A 141     -16.788 -32.506   0.794  1.00  4.670          H  
ATOM   2019  HA  LEU A 141     -14.371 -33.824   1.952  1.00  4.670          H  
ATOM   2020 1HB  LEU A 141     -15.057 -33.326  -0.969  1.00  7.000          H  
ATOM   2021 2HB  LEU A 141     -13.618 -34.145  -0.364  1.00  7.000          H  
ATOM   2022  HG  LEU A 141     -16.475 -35.204  -0.112  1.00  7.000          H  
ATOM   2023 1HD1 LEU A 141     -15.777 -36.809  -1.820  1.00  7.000          H  
ATOM   2024 2HD1 LEU A 141     -15.671 -35.138  -2.420  1.00  7.000          H  
ATOM   2025 3HD1 LEU A 141     -14.195 -36.005  -1.938  1.00  7.000          H  
ATOM   2026 1HD2 LEU A 141     -15.376 -37.295   0.605  1.00  7.000          H  
ATOM   2027 2HD2 LEU A 141     -13.788 -36.501   0.523  1.00  7.000          H  
ATOM   2028 3HD2 LEU A 141     -14.990 -35.980   1.725  1.00  7.000          H  
ATOM   2029  N   ASN A 142     -12.864 -31.873   1.495  1.00  3.890          N  
ATOM   2030  CA  ASN A 142     -12.102 -30.638   1.418  1.00  3.890          C  
ATOM   2031  C   ASN A 142     -11.426 -30.514   0.065  1.00  3.890          C  
ATOM   2032  O   ASN A 142     -11.096 -31.517  -0.564  1.00  3.890          O  
ATOM   2033  CB  ASN A 142     -11.067 -30.583   2.519  1.00  5.830          C  
ATOM   2034  CG  ASN A 142     -11.683 -30.514   3.873  1.00  5.830          C  
ATOM   2035  OD1 ASN A 142     -12.694 -29.836   4.090  1.00  5.830          O  
ATOM   2036  ND2 ASN A 142     -11.092 -31.207   4.803  1.00  5.830          N  
ATOM   2037  H   ASN A 142     -12.435 -32.716   1.851  1.00  4.670          H  
ATOM   2038  HA  ASN A 142     -12.784 -29.793   1.526  1.00  4.670          H  
ATOM   2039 1HB  ASN A 142     -10.423 -31.462   2.462  1.00  7.000          H  
ATOM   2040 2HB  ASN A 142     -10.434 -29.710   2.378  1.00  7.000          H  
ATOM   2041 1HD2 ASN A 142     -11.456 -31.203   5.736  1.00  7.000          H  
ATOM   2042 2HD2 ASN A 142     -10.272 -31.743   4.591  1.00  7.000          H  
ATOM   2043  N   GLY A 143     -11.171 -29.275  -0.354  1.00  3.890          N  
ATOM   2044  CA  GLY A 143     -10.436 -28.991  -1.586  1.00  3.890          C  
ATOM   2045  C   GLY A 143      -8.936 -28.773  -1.369  1.00  3.890          C  
ATOM   2046  O   GLY A 143      -8.242 -28.323  -2.282  1.00  3.890          O  
ATOM   2047  H   GLY A 143     -11.526 -28.500   0.194  1.00  4.670          H  
ATOM   2048 1HA  GLY A 143     -10.584 -29.815  -2.284  1.00  4.670          H  
ATOM   2049 2HA  GLY A 143     -10.863 -28.105  -2.056  1.00  4.670          H  
ATOM   2050  N   ASP A 144      -8.465 -28.994  -0.134  1.00  3.890          N  
ATOM   2051  CA  ASP A 144      -7.069 -28.798   0.294  1.00  3.890          C  
ATOM   2052  C   ASP A 144      -6.538 -27.418  -0.089  1.00  3.890          C  
ATOM   2053  O   ASP A 144      -5.398 -27.276  -0.541  1.00  3.890          O  
ATOM   2054  CB  ASP A 144      -6.156 -29.888  -0.286  1.00  5.830          C  
ATOM   2055  CG  ASP A 144      -6.465 -31.308   0.245  1.00  5.830          C  
ATOM   2056  OD1 ASP A 144      -6.878 -31.435   1.384  1.00  5.830          O  
ATOM   2057  OD2 ASP A 144      -6.253 -32.251  -0.486  1.00  5.830          O  
ATOM   2058  H   ASP A 144      -9.115 -29.355   0.547  1.00  4.670          H  
ATOM   2059  HA  ASP A 144      -7.038 -28.878   1.381  1.00  4.670          H  
ATOM   2060 1HB  ASP A 144      -6.251 -29.895  -1.374  1.00  7.000          H  
ATOM   2061 2HB  ASP A 144      -5.117 -29.651  -0.055  1.00  7.000          H  
ATOM   2062  N   ASN A 145      -7.392 -26.407   0.053  1.00  3.890          N  
ATOM   2063  CA  ASN A 145      -7.076 -25.025  -0.286  1.00  3.890          C  
ATOM   2064  C   ASN A 145      -6.522 -24.882  -1.706  1.00  3.890          C  
ATOM   2065  O   ASN A 145      -5.726 -23.973  -1.971  1.00  3.890          O  
ATOM   2066  CB  ASN A 145      -6.098 -24.424   0.710  1.00  5.830          C  
ATOM   2067  CG  ASN A 145      -6.662 -24.262   2.088  1.00  5.830          C  
ATOM   2068  OD1 ASN A 145      -7.854 -24.009   2.258  1.00  5.830          O  
ATOM   2069  ND2 ASN A 145      -5.803 -24.395   3.071  1.00  5.830          N  
ATOM   2070  H   ASN A 145      -8.309 -26.609   0.463  1.00  4.670          H  
ATOM   2071  HA  ASN A 145      -8.002 -24.449  -0.245  1.00  4.670          H  
ATOM   2072 1HB  ASN A 145      -5.218 -25.061   0.777  1.00  7.000          H  
ATOM   2073 2HB  ASN A 145      -5.757 -23.464   0.352  1.00  7.000          H  
ATOM   2074 1HD2 ASN A 145      -6.086 -24.292   4.048  1.00  7.000          H  
ATOM   2075 2HD2 ASN A 145      -4.847 -24.594   2.867  1.00  7.000          H  
ATOM   2076  N   ALA A 146      -7.000 -25.680  -2.667  1.00  3.890          N  
ATOM   2077  CA  ALA A 146      -6.493 -25.601  -4.034  1.00  3.890          C  
ATOM   2078  C   ALA A 146      -7.137 -24.465  -4.806  1.00  3.890          C  
ATOM   2079  O   ALA A 146      -7.870 -24.687  -5.775  1.00  3.890          O  
ATOM   2080  CB  ALA A 146      -6.731 -26.917  -4.744  1.00  5.830          C  
ATOM   2081  H   ALA A 146      -7.665 -26.430  -2.453  1.00  4.670          H  
ATOM   2082  HA  ALA A 146      -5.419 -25.410  -3.984  1.00  4.670          H  
ATOM   2083 1HB  ALA A 146      -6.326 -26.871  -5.752  1.00  7.000          H  
ATOM   2084 2HB  ALA A 146      -6.242 -27.719  -4.185  1.00  7.000          H  
ATOM   2085 3HB  ALA A 146      -7.801 -27.112  -4.788  1.00  7.000          H  
ATOM   2086  N   THR A 147      -6.860 -23.251  -4.365  1.00  3.890          N  
ATOM   2087  CA  THR A 147      -7.440 -22.043  -4.926  1.00  3.890          C  
ATOM   2088  C   THR A 147      -6.781 -20.755  -4.481  1.00  3.890          C  
ATOM   2089  O   THR A 147      -6.309 -20.622  -3.347  1.00  3.890          O  
ATOM   2090  CB  THR A 147      -8.938 -21.971  -4.630  1.00  5.830          C  
ATOM   2091  OG1 THR A 147      -9.463 -20.709  -5.120  1.00  5.830          O  
ATOM   2092  CG2 THR A 147      -9.182 -22.118  -3.155  1.00  5.830          C  
ATOM   2093  H   THR A 147      -6.223 -23.201  -3.564  1.00  4.670          H  
ATOM   2094  HA  THR A 147      -7.330 -22.104  -6.009  1.00  4.670          H  
ATOM   2095  HB  THR A 147      -9.443 -22.781  -5.153  1.00  7.000          H  
ATOM   2096  HG1 THR A 147     -10.435 -20.787  -5.205  1.00  7.000          H  
ATOM   2097 1HG2 THR A 147     -10.235 -22.086  -2.987  1.00  7.000          H  
ATOM   2098 2HG2 THR A 147      -8.795 -23.070  -2.801  1.00  7.000          H  
ATOM   2099 3HG2 THR A 147      -8.703 -21.327  -2.629  1.00  7.000          H  
ATOM   2100  N   LEU A 148      -6.838 -19.766  -5.359  1.00  3.890          N  
ATOM   2101  CA  LEU A 148      -6.302 -18.431  -5.116  1.00  3.890          C  
ATOM   2102  C   LEU A 148      -7.012 -17.746  -3.965  1.00  3.890          C  
ATOM   2103  O   LEU A 148      -6.466 -16.864  -3.303  1.00  3.890          O  
ATOM   2104  CB  LEU A 148      -6.487 -17.551  -6.359  1.00  5.830          C  
ATOM   2105  CG  LEU A 148      -5.717 -17.951  -7.644  1.00  5.830          C  
ATOM   2106  CD1 LEU A 148      -6.130 -16.989  -8.749  1.00  5.830          C  
ATOM   2107  CD2 LEU A 148      -4.205 -17.924  -7.415  1.00  5.830          C  
ATOM   2108  H   LEU A 148      -7.275 -19.968  -6.248  1.00  4.670          H  
ATOM   2109  HA  LEU A 148      -5.249 -18.514  -4.854  1.00  4.670          H  
ATOM   2110 1HB  LEU A 148      -7.549 -17.528  -6.602  1.00  7.000          H  
ATOM   2111 2HB  LEU A 148      -6.191 -16.538  -6.099  1.00  7.000          H  
ATOM   2112  HG  LEU A 148      -6.007 -18.953  -7.948  1.00  7.000          H  
ATOM   2113 1HD1 LEU A 148      -5.624 -17.256  -9.676  1.00  7.000          H  
ATOM   2114 2HD1 LEU A 148      -7.208 -17.044  -8.899  1.00  7.000          H  
ATOM   2115 3HD1 LEU A 148      -5.853 -15.977  -8.464  1.00  7.000          H  
ATOM   2116 1HD2 LEU A 148      -3.696 -18.200  -8.339  1.00  7.000          H  
ATOM   2117 2HD2 LEU A 148      -3.896 -16.936  -7.119  1.00  7.000          H  
ATOM   2118 3HD2 LEU A 148      -3.925 -18.629  -6.640  1.00  7.000          H  
ATOM   2119  N   GLY A 149      -8.253 -18.136  -3.745  1.00  3.890          N  
ATOM   2120  CA  GLY A 149      -9.061 -17.511  -2.719  1.00  3.890          C  
ATOM   2121  C   GLY A 149      -8.963 -18.193  -1.385  1.00  3.890          C  
ATOM   2122  O   GLY A 149      -9.700 -17.849  -0.466  1.00  3.890          O  
ATOM   2123  H   GLY A 149      -8.627 -18.906  -4.299  1.00  4.670          H  
ATOM   2124 1HA  GLY A 149      -8.748 -16.474  -2.614  1.00  4.670          H  
ATOM   2125 2HA  GLY A 149     -10.097 -17.495  -3.025  1.00  4.670          H  
ATOM   2126  N   ALA A 150      -8.083 -19.184  -1.242  1.00  3.890          N  
ATOM   2127  CA  ALA A 150      -8.050 -19.876   0.022  1.00  3.890          C  
ATOM   2128  C   ALA A 150      -7.870 -18.834   1.127  1.00  3.890          C  
ATOM   2129  O   ALA A 150      -6.998 -17.971   1.011  1.00  3.890          O  
ATOM   2130  CB  ALA A 150      -6.920 -20.883   0.058  1.00  5.830          C  
ATOM   2131  H   ALA A 150      -7.456 -19.469  -2.003  1.00  4.670          H  
ATOM   2132  HA  ALA A 150      -8.977 -20.417   0.131  1.00  4.670          H  
ATOM   2133 1HB  ALA A 150      -6.929 -21.391   1.021  1.00  7.000          H  
ATOM   2134 2HB  ALA A 150      -7.050 -21.611  -0.746  1.00  7.000          H  
ATOM   2135 3HB  ALA A 150      -5.970 -20.368  -0.075  1.00  7.000          H  
ATOM   2136  N   PRO A 151      -8.632 -18.896   2.226  1.00  3.890          N  
ATOM   2137  CA  PRO A 151      -8.539 -17.984   3.344  1.00  3.890          C  
ATOM   2138  C   PRO A 151      -7.115 -17.891   3.852  1.00  3.890          C  
ATOM   2139  O   PRO A 151      -6.432 -18.905   3.981  1.00  3.890          O  
ATOM   2140  CB  PRO A 151      -9.466 -18.651   4.369  1.00  5.830          C  
ATOM   2141  CG  PRO A 151     -10.495 -19.366   3.526  1.00  5.830          C  
ATOM   2142  CD  PRO A 151      -9.749 -19.863   2.323  1.00  5.830          C  
ATOM   2143  HA  PRO A 151      -8.920 -17.000   3.037  1.00  4.670          H  
ATOM   2144 1HB  PRO A 151      -8.904 -19.354   5.003  1.00  7.000          H  
ATOM   2145 2HB  PRO A 151      -9.922 -17.900   5.035  1.00  7.000          H  
ATOM   2146 1HG  PRO A 151     -10.956 -20.185   4.110  1.00  7.000          H  
ATOM   2147 2HG  PRO A 151     -11.317 -18.677   3.264  1.00  7.000          H  
ATOM   2148 1HD  PRO A 151      -9.388 -20.886   2.439  1.00  7.000          H  
ATOM   2149 2HD  PRO A 151     -10.449 -19.744   1.480  1.00  7.000          H  
ATOM   2150  N   GLY A 152      -6.686 -16.670   4.182  1.00  3.890          N  
ATOM   2151  CA  GLY A 152      -5.325 -16.383   4.663  1.00  3.890          C  
ATOM   2152  C   GLY A 152      -4.953 -17.092   5.964  1.00  3.890          C  
ATOM   2153  O   GLY A 152      -3.790 -17.110   6.363  1.00  3.890          O  
ATOM   2154  H   GLY A 152      -7.322 -15.894   4.061  1.00  4.670          H  
ATOM   2155 1HA  GLY A 152      -4.613 -16.663   3.886  1.00  4.670          H  
ATOM   2156 2HA  GLY A 152      -5.219 -15.308   4.801  1.00  4.670          H  
ATOM   2157  N   ARG A 153      -5.949 -17.666   6.626  1.00  3.890          N  
ATOM   2158  CA  ARG A 153      -5.770 -18.395   7.866  1.00  3.890          C  
ATOM   2159  C   ARG A 153      -5.459 -19.886   7.646  1.00  3.890          C  
ATOM   2160  O   ARG A 153      -5.222 -20.617   8.604  1.00  3.890          O  
ATOM   2161  CB  ARG A 153      -7.002 -18.253   8.732  1.00  5.830          C  
ATOM   2162  CG  ARG A 153      -7.311 -16.832   9.195  1.00  5.830          C  
ATOM   2163  CD  ARG A 153      -8.526 -16.767  10.074  1.00  5.830          C  
ATOM   2164  NE  ARG A 153      -9.769 -17.139   9.377  1.00  5.830          N  
ATOM   2165  CZ  ARG A 153     -10.978 -17.281   9.974  1.00  5.830          C  
ATOM   2166  NH1 ARG A 153     -11.126 -17.064  11.263  1.00  5.830          N  
ATOM   2167  NH2 ARG A 153     -12.038 -17.639   9.266  1.00  5.830          N  
ATOM   2168  H   ARG A 153      -6.869 -17.593   6.221  1.00  4.670          H  
ATOM   2169  HA  ARG A 153      -4.928 -17.953   8.400  1.00  4.670          H  
ATOM   2170 1HB  ARG A 153      -7.853 -18.594   8.164  1.00  7.000          H  
ATOM   2171 2HB  ARG A 153      -6.901 -18.878   9.613  1.00  7.000          H  
ATOM   2172 1HG  ARG A 153      -6.462 -16.444   9.756  1.00  7.000          H  
ATOM   2173 2HG  ARG A 153      -7.487 -16.200   8.326  1.00  7.000          H  
ATOM   2174 1HD  ARG A 153      -8.385 -17.451  10.911  1.00  7.000          H  
ATOM   2175 2HD  ARG A 153      -8.637 -15.750  10.451  1.00  7.000          H  
ATOM   2176  HE  ARG A 153      -9.726 -17.308   8.383  1.00  7.000          H  
ATOM   2177 1HH1 ARG A 153     -10.342 -16.785  11.833  1.00  7.000          H  
ATOM   2178 2HH1 ARG A 153     -12.047 -17.168  11.669  1.00  7.000          H  
ATOM   2179 1HH2 ARG A 153     -11.998 -17.831   8.255  1.00  7.000          H  
ATOM   2180 2HH2 ARG A 153     -12.941 -17.758   9.698  1.00  7.000          H  
ATOM   2181  N   GLY A 154      -5.494 -20.349   6.388  1.00  3.890          N  
ATOM   2182  CA  GLY A 154      -5.232 -21.756   6.055  1.00  3.890          C  
ATOM   2183  C   GLY A 154      -6.453 -22.682   6.145  1.00  3.890          C  
ATOM   2184  O   GLY A 154      -6.337 -23.897   5.953  1.00  3.890          O  
ATOM   2185  H   GLY A 154      -5.699 -19.706   5.615  1.00  4.670          H  
ATOM   2186 1HA  GLY A 154      -4.831 -21.801   5.042  1.00  4.670          H  
ATOM   2187 2HA  GLY A 154      -4.448 -22.133   6.712  1.00  4.670          H  
ATOM   2188  N   TYR A 155      -7.605 -22.111   6.443  1.00  3.890          N  
ATOM   2189  CA  TYR A 155      -8.850 -22.856   6.574  1.00  3.890          C  
ATOM   2190  C   TYR A 155      -9.502 -23.045   5.218  1.00  3.890          C  
ATOM   2191  O   TYR A 155      -9.161 -22.367   4.259  1.00  3.890          O  
ATOM   2192  CB  TYR A 155      -9.818 -22.170   7.540  1.00  5.830          C  
ATOM   2193  CG  TYR A 155      -9.330 -22.176   8.968  1.00  5.830          C  
ATOM   2194  CD1 TYR A 155      -9.034 -20.990   9.590  1.00  5.830          C  
ATOM   2195  CD2 TYR A 155      -9.139 -23.376   9.640  1.00  5.830          C  
ATOM   2196  CE1 TYR A 155      -8.554 -20.976  10.879  1.00  5.830          C  
ATOM   2197  CE2 TYR A 155      -8.657 -23.370  10.932  1.00  5.830          C  
ATOM   2198  CZ  TYR A 155      -8.363 -22.173  11.551  1.00  5.830          C  
ATOM   2199  OH  TYR A 155      -7.888 -22.163  12.842  1.00  5.830          O  
ATOM   2200  H   TYR A 155      -7.591 -21.119   6.597  1.00  4.670          H  
ATOM   2201  HA  TYR A 155      -8.617 -23.846   6.961  1.00  4.670          H  
ATOM   2202 1HB  TYR A 155      -9.966 -21.133   7.228  1.00  7.000          H  
ATOM   2203 2HB  TYR A 155     -10.782 -22.660   7.501  1.00  7.000          H  
ATOM   2204  HD1 TYR A 155      -9.190 -20.064   9.066  1.00  7.000          H  
ATOM   2205  HD2 TYR A 155      -9.365 -24.321   9.154  1.00  7.000          H  
ATOM   2206  HE1 TYR A 155      -8.328 -20.032  11.368  1.00  7.000          H  
ATOM   2207  HE2 TYR A 155      -8.507 -24.310  11.462  1.00  7.000          H  
ATOM   2208  HH  TYR A 155      -7.810 -23.067  13.162  1.00  7.000          H  
ATOM   2209  N   GLN A 156     -10.407 -24.011   5.130  1.00  3.890          N  
ATOM   2210  CA  GLN A 156     -11.110 -24.281   3.885  1.00  3.890          C  
ATOM   2211  C   GLN A 156     -12.259 -23.286   3.781  1.00  3.890          C  
ATOM   2212  O   GLN A 156     -12.721 -22.776   4.794  1.00  3.890          O  
ATOM   2213  CB  GLN A 156     -11.651 -25.709   3.870  1.00  5.830          C  
ATOM   2214  CG  GLN A 156     -10.608 -26.794   4.104  1.00  5.830          C  
ATOM   2215  CD  GLN A 156      -9.467 -26.881   3.083  1.00  5.830          C  
ATOM   2216  OE1 GLN A 156      -9.656 -26.896   1.839  1.00  5.830          O  
ATOM   2217  NE2 GLN A 156      -8.261 -26.985   3.642  1.00  5.830          N  
ATOM   2218  H   GLN A 156     -10.629 -24.553   5.949  1.00  4.670          H  
ATOM   2219  HA  GLN A 156     -10.430 -24.130   3.043  1.00  4.670          H  
ATOM   2220 1HB  GLN A 156     -12.414 -25.813   4.643  1.00  7.000          H  
ATOM   2221 2HB  GLN A 156     -12.130 -25.907   2.913  1.00  7.000          H  
ATOM   2222 1HG  GLN A 156     -10.155 -26.625   5.078  1.00  7.000          H  
ATOM   2223 2HG  GLN A 156     -11.118 -27.743   4.110  1.00  7.000          H  
ATOM   2224 1HE2 GLN A 156      -7.434 -27.107   3.092  1.00  7.000          H  
ATOM   2225 2HE2 GLN A 156      -8.172 -26.966   4.639  1.00  7.000          H  
ATOM   2226  N   LEU A 157     -12.788 -23.062   2.581  1.00  3.890          N  
ATOM   2227  CA  LEU A 157     -13.842 -22.054   2.406  1.00  3.890          C  
ATOM   2228  C   LEU A 157     -15.141 -22.339   3.149  1.00  3.890          C  
ATOM   2229  O   LEU A 157     -15.838 -21.410   3.569  1.00  3.890          O  
ATOM   2230  CB  LEU A 157     -14.130 -21.918   0.899  1.00  5.830          C  
ATOM   2231  CG  LEU A 157     -14.825 -23.110   0.143  1.00  5.830          C  
ATOM   2232  CD1 LEU A 157     -16.377 -22.945   0.138  1.00  5.830          C  
ATOM   2233  CD2 LEU A 157     -14.287 -23.156  -1.284  1.00  5.830          C  
ATOM   2234  H   LEU A 157     -12.402 -23.529   1.775  1.00  4.670          H  
ATOM   2235  HA  LEU A 157     -13.450 -21.102   2.766  1.00  4.670          H  
ATOM   2236 1HB  LEU A 157     -14.755 -21.059   0.757  1.00  7.000          H  
ATOM   2237 2HB  LEU A 157     -13.189 -21.739   0.413  1.00  7.000          H  
ATOM   2238  HG  LEU A 157     -14.588 -24.045   0.643  1.00  7.000          H  
ATOM   2239 1HD1 LEU A 157     -16.821 -23.784  -0.398  1.00  7.000          H  
ATOM   2240 2HD1 LEU A 157     -16.787 -22.924   1.126  1.00  7.000          H  
ATOM   2241 3HD1 LEU A 157     -16.637 -22.018  -0.368  1.00  7.000          H  
ATOM   2242 1HD2 LEU A 157     -14.747 -23.988  -1.817  1.00  7.000          H  
ATOM   2243 2HD2 LEU A 157     -14.528 -22.232  -1.794  1.00  7.000          H  
ATOM   2244 3HD2 LEU A 157     -13.206 -23.290  -1.271  1.00  7.000          H  
ATOM   2245  N   GLY A 158     -15.449 -23.602   3.406  1.00  3.890          N  
ATOM   2246  CA  GLY A 158     -16.688 -23.930   4.089  1.00  3.890          C  
ATOM   2247  C   GLY A 158     -16.619 -23.571   5.567  1.00  3.890          C  
ATOM   2248  O   GLY A 158     -17.632 -23.578   6.263  1.00  3.890          O  
ATOM   2249  H   GLY A 158     -14.857 -24.349   3.070  1.00  4.670          H  
ATOM   2250 1HA  GLY A 158     -17.516 -23.414   3.611  1.00  4.670          H  
ATOM   2251 2HA  GLY A 158     -16.880 -24.996   3.984  1.00  4.670          H  
ATOM   2252  N   ASN A 159     -15.427 -23.211   6.056  1.00  3.890          N  
ATOM   2253  CA  ASN A 159     -15.258 -22.919   7.462  1.00  3.890          C  
ATOM   2254  C   ASN A 159     -15.462 -21.452   7.806  1.00  3.890          C  
ATOM   2255  O   ASN A 159     -15.367 -21.070   8.983  1.00  3.890          O  
ATOM   2256  CB  ASN A 159     -13.871 -23.345   7.918  1.00  5.830          C  
ATOM   2257  CG  ASN A 159     -13.662 -24.831   7.910  1.00  5.830          C  
ATOM   2258  OD1 ASN A 159     -14.600 -25.642   7.891  1.00  5.830          O  
ATOM   2259  ND2 ASN A 159     -12.420 -25.218   7.974  1.00  5.830          N  
ATOM   2260  H   ASN A 159     -14.610 -23.145   5.446  1.00  4.670          H  
ATOM   2261  HA  ASN A 159     -16.014 -23.485   7.996  1.00  4.670          H  
ATOM   2262 1HB  ASN A 159     -13.142 -22.894   7.254  1.00  7.000          H  
ATOM   2263 2HB  ASN A 159     -13.664 -22.957   8.914  1.00  7.000          H  
ATOM   2264 1HD2 ASN A 159     -12.204 -26.197   7.997  1.00  7.000          H  
ATOM   2265 2HD2 ASN A 159     -11.694 -24.537   8.037  1.00  7.000          H  
ATOM   2266  N   ASP A 160     -15.777 -20.642   6.784  1.00  3.890          N  
ATOM   2267  CA  ASP A 160     -16.016 -19.204   6.922  1.00  3.890          C  
ATOM   2268  C   ASP A 160     -17.502 -18.836   6.918  1.00  3.890          C  
ATOM   2269  O   ASP A 160     -17.874 -17.663   6.783  1.00  3.890          O  
ATOM   2270  CB  ASP A 160     -15.265 -18.440   5.832  1.00  5.830          C  
ATOM   2271  CG  ASP A 160     -13.761 -18.431   6.025  1.00  5.830          C  
ATOM   2272  OD1 ASP A 160     -13.334 -18.289   7.146  1.00  5.830          O  
ATOM   2273  OD2 ASP A 160     -13.051 -18.529   5.064  1.00  5.830          O  
ATOM   2274  H   ASP A 160     -15.825 -21.043   5.838  1.00  4.670          H  
ATOM   2275  HA  ASP A 160     -15.607 -18.889   7.881  1.00  4.670          H  
ATOM   2276 1HB  ASP A 160     -15.453 -18.943   4.889  1.00  7.000          H  
ATOM   2277 2HB  ASP A 160     -15.630 -17.417   5.762  1.00  7.000          H  
ATOM   2278  N   TYR A 161     -18.347 -19.843   7.055  1.00  3.890          N  
ATOM   2279  CA  TYR A 161     -19.794 -19.692   7.071  1.00  3.890          C  
ATOM   2280  C   TYR A 161     -20.410 -20.004   8.422  1.00  3.890          C  
ATOM   2281  O   TYR A 161     -19.799 -20.617   9.289  1.00  3.890          O  
ATOM   2282  CB  TYR A 161     -20.463 -20.603   6.074  1.00  5.830          C  
ATOM   2283  CG  TYR A 161     -20.236 -20.341   4.618  1.00  5.830          C  
ATOM   2284  CD1 TYR A 161     -19.219 -20.977   3.969  1.00  5.830          C  
ATOM   2285  CD2 TYR A 161     -21.096 -19.508   3.921  1.00  5.830          C  
ATOM   2286  CE1 TYR A 161     -19.056 -20.816   2.624  1.00  5.830          C  
ATOM   2287  CE2 TYR A 161     -20.938 -19.335   2.573  1.00  5.830          C  
ATOM   2288  CZ  TYR A 161     -19.921 -19.997   1.918  1.00  5.830          C  
ATOM   2289  OH  TYR A 161     -19.765 -19.848   0.559  1.00  5.830          O  
ATOM   2290  H   TYR A 161     -17.944 -20.768   7.147  1.00  4.670          H  
ATOM   2291  HA  TYR A 161     -20.037 -18.658   6.828  1.00  4.670          H  
ATOM   2292 1HB  TYR A 161     -20.108 -21.595   6.291  1.00  7.000          H  
ATOM   2293 2HB  TYR A 161     -21.529 -20.609   6.245  1.00  7.000          H  
ATOM   2294  HD1 TYR A 161     -18.553 -21.623   4.526  1.00  7.000          H  
ATOM   2295  HD2 TYR A 161     -21.906 -18.997   4.439  1.00  7.000          H  
ATOM   2296  HE1 TYR A 161     -18.254 -21.338   2.114  1.00  7.000          H  
ATOM   2297  HE2 TYR A 161     -21.620 -18.687   2.019  1.00  7.000          H  
ATOM   2298  HH  TYR A 161     -19.021 -20.382   0.264  1.00  7.000          H  
ATOM   2299  N   ALA A 162     -21.664 -19.605   8.571  1.00  3.890          N  
ATOM   2300  CA  ALA A 162     -22.455 -19.831   9.770  1.00  3.610          C  
ATOM   2301  C   ALA A 162     -23.041 -21.239   9.872  1.00  3.610          C  
ATOM   2302  O   ALA A 162     -23.659 -21.577  10.874  1.00  3.080          O  
ATOM   2303  CB  ALA A 162     -23.596 -18.842   9.808  1.00  5.420          C  
ATOM   2304  H   ALA A 162     -22.092 -19.088   7.816  1.00  4.670          H  
ATOM   2305  HA  ALA A 162     -21.807 -19.677  10.634  1.00  4.330          H  
ATOM   2306 1HB  ALA A 162     -24.149 -19.004  10.699  1.00  6.500          H  
ATOM   2307 2HB  ALA A 162     -23.211 -17.825   9.788  1.00  6.500          H  
ATOM   2308 3HB  ALA A 162     -24.245 -18.997   8.954  1.00  6.500          H  
ATOM   2309  N   GLY A 163     -22.865 -22.089   8.881  1.00  3.890          N  
ATOM   2310  CA  GLY A 163     -23.464 -23.405   9.010  1.00  3.890          C  
ATOM   2311  C   GLY A 163     -24.971 -23.300   9.017  1.00  3.890          C  
ATOM   2312  O   GLY A 163     -25.567 -22.921   8.015  1.00  3.890          O  
ATOM   2313  H   GLY A 163     -22.335 -21.831   8.064  1.00  4.670          H  
ATOM   2314 1HA  GLY A 163     -23.139 -24.042   8.185  1.00  4.670          H  
ATOM   2315 2HA  GLY A 163     -23.142 -23.861   9.937  1.00  4.670          H  
ATOM   2316  N   ASN A 164     -25.612 -23.673  10.130  1.00  3.890          N  
ATOM   2317  CA  ASN A 164     -27.063 -23.599  10.169  1.00  3.890          C  
ATOM   2318  C   ASN A 164     -27.527 -22.248  10.708  1.00  3.890          C  
ATOM   2319  O   ASN A 164     -28.731 -21.998  10.835  1.00  3.890          O  
ATOM   2320  CB  ASN A 164     -27.627 -24.753  10.973  1.00  5.830          C  
ATOM   2321  CG  ASN A 164     -27.398 -26.070  10.268  1.00  5.830          C  
ATOM   2322  OD1 ASN A 164     -27.434 -26.139   9.030  1.00  5.830          O  
ATOM   2323  ND2 ASN A 164     -27.156 -27.110  11.022  1.00  5.830          N  
ATOM   2324  H   ASN A 164     -25.110 -23.959  10.977  1.00  4.670          H  
ATOM   2325  HA  ASN A 164     -27.443 -23.676   9.149  1.00  4.670          H  
ATOM   2326 1HB  ASN A 164     -27.161 -24.782  11.956  1.00  7.000          H  
ATOM   2327 2HB  ASN A 164     -28.696 -24.607  11.118  1.00  7.000          H  
ATOM   2328 1HD2 ASN A 164     -26.993 -28.002  10.604  1.00  7.000          H  
ATOM   2329 2HD2 ASN A 164     -27.135 -27.017  12.015  1.00  7.000          H  
ATOM   2330  N   GLY A 165     -26.575 -21.378  11.039  1.00  3.890          N  
ATOM   2331  CA  GLY A 165     -26.911 -20.048  11.476  1.00  3.890          C  
ATOM   2332  C   GLY A 165     -27.056 -19.288  10.178  1.00  3.890          C  
ATOM   2333  O   GLY A 165     -26.758 -19.829   9.118  1.00  3.890          O  
ATOM   2334  H   GLY A 165     -25.588 -21.635  10.951  1.00  4.670          H  
ATOM   2335 1HA  GLY A 165     -27.842 -20.045  12.039  1.00  4.670          H  
ATOM   2336 2HA  GLY A 165     -26.116 -19.639  12.098  1.00  4.670          H  
ATOM   2337  N   GLY A 166     -27.517 -18.048  10.205  1.00  3.590          N  
ATOM   2338  CA  GLY A 166     -27.620 -17.351   8.927  1.00  3.630          C  
ATOM   2339  C   GLY A 166     -28.755 -17.940   8.081  1.00  3.800          C  
ATOM   2340  O   GLY A 166     -28.684 -17.951   6.853  1.00  3.890          O  
ATOM   2341  H   GLY A 166     -27.784 -17.593  11.065  1.00  4.310          H  
ATOM   2342 1HA  GLY A 166     -27.801 -16.288   9.098  1.00  4.360          H  
ATOM   2343 2HA  GLY A 166     -26.678 -17.427   8.383  1.00  4.360          H  
ATOM   2344  N   ASP A 167     -29.761 -18.541   8.728  1.00  3.820          N  
ATOM   2345  CA  ASP A 167     -30.877 -19.139   8.004  1.00  3.890          C  
ATOM   2346  C   ASP A 167     -32.121 -18.293   8.234  1.00  3.760          C  
ATOM   2347  O   ASP A 167     -32.075 -17.319   8.995  1.00  3.080          O  
ATOM   2348  CB  ASP A 167     -31.083 -20.582   8.497  1.00  5.830          C  
ATOM   2349  CG  ASP A 167     -31.774 -21.525   7.491  1.00  5.830          C  
ATOM   2350  OD1 ASP A 167     -32.464 -21.034   6.618  1.00  5.830          O  
ATOM   2351  OD2 ASP A 167     -31.643 -22.712   7.642  1.00  5.830          O  
ATOM   2352  H   ASP A 167     -29.787 -18.554   9.731  1.00  4.580          H  
ATOM   2353  HA  ASP A 167     -30.659 -19.154   6.939  1.00  4.670          H  
ATOM   2354 1HB  ASP A 167     -30.111 -21.012   8.764  1.00  7.000          H  
ATOM   2355 2HB  ASP A 167     -31.683 -20.561   9.409  1.00  7.000          H  
ATOM   2356  N   VAL A 168     -33.233 -18.697   7.645  1.00  3.890          N  
ATOM   2357  CA  VAL A 168     -34.488 -17.980   7.810  1.00  3.890          C  
ATOM   2358  C   VAL A 168     -34.908 -18.154   9.273  1.00  3.590          C  
ATOM   2359  O   VAL A 168     -34.886 -19.259   9.812  1.00  3.710          O  
ATOM   2360  CB  VAL A 168     -35.533 -18.475   6.788  1.00  5.830          C  
ATOM   2361  CG1 VAL A 168     -36.882 -17.818   7.023  1.00  5.830          C  
ATOM   2362  CG2 VAL A 168     -35.034 -18.132   5.363  1.00  5.830          C  
ATOM   2363  H   VAL A 168     -33.170 -19.526   7.048  1.00  4.670          H  
ATOM   2364  HA  VAL A 168     -34.318 -16.920   7.618  1.00  4.670          H  
ATOM   2365  HB  VAL A 168     -35.657 -19.554   6.890  1.00  7.000          H  
ATOM   2366 1HG1 VAL A 168     -37.571 -18.186   6.282  1.00  7.000          H  
ATOM   2367 2HG1 VAL A 168     -37.255 -18.055   8.015  1.00  7.000          H  
ATOM   2368 3HG1 VAL A 168     -36.783 -16.732   6.915  1.00  7.000          H  
ATOM   2369 1HG2 VAL A 168     -35.757 -18.480   4.620  1.00  7.000          H  
ATOM   2370 2HG2 VAL A 168     -34.918 -17.055   5.273  1.00  7.000          H  
ATOM   2371 3HG2 VAL A 168     -34.072 -18.610   5.173  1.00  7.000          H  
ATOM   2372  N   GLY A 169     -35.262 -17.046   9.920  1.00  3.070          N  
ATOM   2373  CA  GLY A 169     -35.561 -17.008  11.356  1.00  2.760          C  
ATOM   2374  C   GLY A 169     -34.611 -15.953  11.901  1.00  1.800          C  
ATOM   2375  O   GLY A 169     -34.917 -15.214  12.839  1.00  1.830          O  
ATOM   2376  H   GLY A 169     -35.301 -16.165   9.399  1.00  3.680          H  
ATOM   2377 1HA  GLY A 169     -36.598 -16.721  11.526  1.00  3.310          H  
ATOM   2378 2HA  GLY A 169     -35.377 -17.976  11.819  1.00  3.310          H  
ATOM   2379  N   ASN A 170     -33.471 -15.881  11.224  1.00  1.460          N  
ATOM   2380  CA  ASN A 170     -32.445 -14.870  11.301  1.00  1.270          C  
ATOM   2381  C   ASN A 170     -31.752 -14.395  12.582  1.00  1.580          C  
ATOM   2382  O   ASN A 170     -31.661 -13.183  12.798  1.00  1.350          O  
ATOM   2383  CB  ASN A 170     -33.072 -13.719  10.581  1.00  1.910          C  
ATOM   2384  CG  ASN A 170     -33.454 -14.246   9.253  1.00  1.910          C  
ATOM   2385  OD1 ASN A 170     -34.646 -14.378   8.908  1.00  1.910          O  
ATOM   2386  ND2 ASN A 170     -32.472 -14.630   8.519  1.00  1.910          N  
ATOM   2387  H   ASN A 170     -33.298 -16.585  10.498  1.00  1.750          H  
ATOM   2388  HA  ASN A 170     -31.629 -15.245  10.683  1.00  1.520          H  
ATOM   2389 1HB  ASN A 170     -33.949 -13.346  11.111  1.00  2.290          H  
ATOM   2390 2HB  ASN A 170     -32.377 -12.925  10.478  1.00  2.290          H  
ATOM   2391 1HD2 ASN A 170     -32.626 -15.054   7.619  1.00  2.290          H  
ATOM   2392 2HD2 ASN A 170     -31.537 -14.535   8.847  1.00  2.290          H  
ATOM   2393  N   PRO A 171     -31.285 -15.259  13.498  1.00  2.620          N  
ATOM   2394  CA  PRO A 171     -30.501 -14.796  14.622  1.00  3.400          C  
ATOM   2395  C   PRO A 171     -29.379 -13.975  14.005  1.00  3.290          C  
ATOM   2396  O   PRO A 171     -28.730 -14.451  13.073  1.00  3.890          O  
ATOM   2397  CB  PRO A 171     -29.998 -16.107  15.234  1.00  5.100          C  
ATOM   2398  CG  PRO A 171     -31.069 -17.122  14.862  1.00  5.100          C  
ATOM   2399  CD  PRO A 171     -31.531 -16.708  13.462  1.00  5.100          C  
ATOM   2400  HA  PRO A 171     -31.127 -14.201  15.309  1.00  4.080          H  
ATOM   2401 1HB  PRO A 171     -29.013 -16.366  14.810  1.00  6.120          H  
ATOM   2402 2HB  PRO A 171     -29.851 -15.996  16.316  1.00  6.120          H  
ATOM   2403 1HG  PRO A 171     -30.655 -18.144  14.895  1.00  6.120          H  
ATOM   2404 2HG  PRO A 171     -31.886 -17.090  15.596  1.00  6.120          H  
ATOM   2405 1HD  PRO A 171     -30.951 -17.190  12.666  1.00  6.120          H  
ATOM   2406 2HD  PRO A 171     -32.586 -16.936  13.410  1.00  6.120          H  
ATOM   2407  N   GLY A 172     -29.111 -12.794  14.528  1.00  2.810          N  
ATOM   2408  CA  GLY A 172     -28.075 -11.935  13.969  1.00  3.160          C  
ATOM   2409  C   GLY A 172     -28.692 -10.673  13.381  1.00  2.140          C  
ATOM   2410  O   GLY A 172     -28.022  -9.642  13.274  1.00  1.440          O  
ATOM   2411  H   GLY A 172     -29.662 -12.445  15.301  1.00  3.370          H  
ATOM   2412 1HA  GLY A 172     -27.361 -11.666  14.742  1.00  3.790          H  
ATOM   2413 2HA  GLY A 172     -27.529 -12.468  13.193  1.00  3.790          H  
ATOM   2414  N   SER A 173     -29.975 -10.753  13.016  1.00  2.530          N  
ATOM   2415  CA  SER A 173     -30.696  -9.620  12.447  1.00  2.420          C  
ATOM   2416  C   SER A 173     -31.096  -8.657  13.534  1.00  1.930          C  
ATOM   2417  O   SER A 173     -31.109  -8.992  14.723  1.00  1.640          O  
ATOM   2418  CB  SER A 173     -32.000 -10.032  11.804  1.00  3.630          C  
ATOM   2419  OG  SER A 173     -32.930 -10.336  12.794  1.00  3.630          O  
ATOM   2420  H   SER A 173     -30.476 -11.639  13.114  1.00  3.040          H  
ATOM   2421  HA  SER A 173     -30.062  -9.098  11.733  1.00  2.900          H  
ATOM   2422 1HB  SER A 173     -32.378  -9.237  11.166  1.00  4.360          H  
ATOM   2423 2HB  SER A 173     -31.840 -10.890  11.195  1.00  4.360          H  
ATOM   2424  HG  SER A 173     -33.755 -10.593  12.356  1.00  4.360          H  
ATOM   2425  N   ALA A 174     -31.567  -7.488  13.125  1.00  2.350          N  
ATOM   2426  CA  ALA A 174     -32.039  -6.488  14.072  1.00  2.640          C  
ATOM   2427  C   ALA A 174     -33.434  -6.828  14.605  1.00  2.490          C  
ATOM   2428  O   ALA A 174     -33.985  -6.093  15.426  1.00  3.000          O  
ATOM   2429  CB  ALA A 174     -32.059  -5.122  13.416  1.00  3.960          C  
ATOM   2430  H   ALA A 174     -31.534  -7.269  12.114  1.00  2.820          H  
ATOM   2431  HA  ALA A 174     -31.348  -6.472  14.916  1.00  3.170          H  
ATOM   2432 1HB  ALA A 174     -32.387  -4.375  14.136  1.00  4.750          H  
ATOM   2433 2HB  ALA A 174     -31.058  -4.876  13.062  1.00  4.750          H  
ATOM   2434 3HB  ALA A 174     -32.747  -5.142  12.571  1.00  4.750          H  
ATOM   2435  N   SER A 175     -34.026  -7.918  14.104  1.00  2.120          N  
ATOM   2436  CA  SER A 175     -35.343  -8.375  14.500  1.00  2.410          C  
ATOM   2437  C   SER A 175     -35.287  -9.327  15.698  1.00  2.560          C  
ATOM   2438  O   SER A 175     -36.331  -9.773  16.182  1.00  3.380          O  
ATOM   2439  CB  SER A 175     -36.058  -9.055  13.335  1.00  3.620          C  
ATOM   2440  OG  SER A 175     -35.446 -10.276  12.961  1.00  3.620          O  
ATOM   2441  H   SER A 175     -33.518  -8.498  13.443  1.00  2.540          H  
ATOM   2442  HA  SER A 175     -35.930  -7.505  14.793  1.00  2.890          H  
ATOM   2443 1HB  SER A 175     -37.094  -9.242  13.617  1.00  4.340          H  
ATOM   2444 2HB  SER A 175     -36.072  -8.380  12.481  1.00  4.340          H  
ATOM   2445  HG  SER A 175     -36.048 -10.692  12.332  1.00  4.340          H  
ATOM   2446  N   SER A 176     -34.080  -9.642  16.193  1.00  2.110          N  
ATOM   2447  CA  SER A 176     -33.950 -10.596  17.294  1.00  2.810          C  
ATOM   2448  C   SER A 176     -32.912 -10.244  18.345  1.00  2.970          C  
ATOM   2449  O   SER A 176     -31.879  -9.645  18.062  1.00  3.270          O  
ATOM   2450  CB  SER A 176     -33.626 -11.974  16.764  1.00  4.210          C  
ATOM   2451  OG  SER A 176     -33.393 -12.879  17.828  1.00  4.210          O  
ATOM   2452  H   SER A 176     -33.233  -9.252  15.765  1.00  2.530          H  
ATOM   2453  HA  SER A 176     -34.915 -10.649  17.798  1.00  3.370          H  
ATOM   2454 1HB  SER A 176     -34.457 -12.329  16.154  1.00  5.060          H  
ATOM   2455 2HB  SER A 176     -32.746 -11.921  16.119  1.00  5.060          H  
ATOM   2456  HG  SER A 176     -33.341 -13.753  17.409  1.00  5.060          H  
ATOM   2457  N   ALA A 177     -33.202 -10.659  19.583  1.00  2.910          N  
ATOM   2458  CA  ALA A 177     -32.314 -10.497  20.739  1.00  2.980          C  
ATOM   2459  C   ALA A 177     -30.978 -11.210  20.546  1.00  2.150          C  
ATOM   2460  O   ALA A 177     -30.011 -10.909  21.246  1.00  2.280          O  
ATOM   2461  CB  ALA A 177     -32.985 -11.014  21.998  1.00  4.470          C  
ATOM   2462  H   ALA A 177     -34.089 -11.129  19.712  1.00  3.490          H  
ATOM   2463  HA  ALA A 177     -32.111  -9.432  20.857  1.00  3.580          H  
ATOM   2464 1HB  ALA A 177     -32.325 -10.854  22.853  1.00  5.360          H  
ATOM   2465 2HB  ALA A 177     -33.920 -10.480  22.159  1.00  5.360          H  
ATOM   2466 3HB  ALA A 177     -33.188 -12.076  21.890  1.00  5.360          H  
ATOM   2467  N   GLU A 178     -30.973 -12.233  19.679  1.00  1.450          N  
ATOM   2468  CA  GLU A 178     -29.792 -13.031  19.351  1.00  1.100          C  
ATOM   2469  C   GLU A 178     -28.967 -13.427  20.569  1.00  1.830          C  
ATOM   2470  O   GLU A 178     -27.728 -13.397  20.528  1.00  2.270          O  
ATOM   2471  CB  GLU A 178     -28.895 -12.296  18.336  1.00  1.650          C  
ATOM   2472  CG  GLU A 178     -28.250 -10.931  18.759  1.00  1.650          C  
ATOM   2473  CD  GLU A 178     -27.243 -10.403  17.746  1.00  1.650          C  
ATOM   2474  OE1 GLU A 178     -26.760 -11.194  16.973  1.00  1.650          O  
ATOM   2475  OE2 GLU A 178     -26.938  -9.227  17.765  1.00  1.650          O  
ATOM   2476  H   GLU A 178     -31.837 -12.410  19.169  1.00  1.740          H  
ATOM   2477  HA  GLU A 178     -30.139 -13.949  18.877  1.00  1.320          H  
ATOM   2478 1HB  GLU A 178     -28.116 -12.929  18.101  1.00  1.980          H  
ATOM   2479 2HB  GLU A 178     -29.461 -12.117  17.423  1.00  1.980          H  
ATOM   2480 1HG  GLU A 178     -29.039 -10.188  18.841  1.00  1.980          H  
ATOM   2481 2HG  GLU A 178     -27.773 -11.021  19.731  1.00  1.980          H  
ATOM   2482  N   MET A 179     -29.635 -13.964  21.589  1.00  2.230          N  
ATOM   2483  CA  MET A 179     -29.007 -14.293  22.868  1.00  3.140          C  
ATOM   2484  C   MET A 179     -27.902 -15.339  22.782  1.00  3.250          C  
ATOM   2485  O   MET A 179     -27.043 -15.416  23.658  1.00  3.700          O  
ATOM   2486  CB  MET A 179     -30.070 -14.760  23.857  1.00  4.710          C  
ATOM   2487  CG  MET A 179     -31.049 -13.665  24.300  1.00  4.710          C  
ATOM   2488  SD  MET A 179     -30.250 -12.216  25.037  1.00  4.710          S  
ATOM   2489  CE  MET A 179     -29.529 -12.876  26.542  1.00  4.710          C  
ATOM   2490  H   MET A 179     -30.636 -14.047  21.496  1.00  2.680          H  
ATOM   2491  HA  MET A 179     -28.552 -13.381  23.253  1.00  3.770          H  
ATOM   2492 1HB  MET A 179     -30.658 -15.551  23.396  1.00  5.650          H  
ATOM   2493 2HB  MET A 179     -29.594 -15.190  24.734  1.00  5.650          H  
ATOM   2494 1HG  MET A 179     -31.618 -13.333  23.440  1.00  5.650          H  
ATOM   2495 2HG  MET A 179     -31.746 -14.079  25.026  1.00  5.650          H  
ATOM   2496 1HE  MET A 179     -29.021 -12.076  27.080  1.00  5.650          H  
ATOM   2497 2HE  MET A 179     -30.316 -13.294  27.172  1.00  5.650          H  
ATOM   2498 3HE  MET A 179     -28.805 -13.653  26.297  1.00  5.650          H  
ATOM   2499  N   GLY A 180     -27.930 -16.156  21.737  1.00  3.200          N  
ATOM   2500  CA  GLY A 180     -26.940 -17.206  21.549  1.00  3.550          C  
ATOM   2501  C   GLY A 180     -25.670 -16.710  20.854  1.00  3.630          C  
ATOM   2502  O   GLY A 180     -24.735 -17.481  20.670  1.00  3.190          O  
ATOM   2503  H   GLY A 180     -28.661 -16.030  21.053  1.00  3.840          H  
ATOM   2504 1HA  GLY A 180     -26.680 -17.629  22.519  1.00  4.260          H  
ATOM   2505 2HA  GLY A 180     -27.382 -18.010  20.967  1.00  4.260          H  
ATOM   2506  N   GLY A 181     -25.609 -15.416  20.510  1.00  3.890          N  
ATOM   2507  CA  GLY A 181     -24.458 -14.862  19.795  1.00  3.890          C  
ATOM   2508  C   GLY A 181     -24.698 -14.775  18.291  1.00  3.890          C  
ATOM   2509  O   GLY A 181     -23.860 -15.189  17.476  1.00  3.890          O  
ATOM   2510  H   GLY A 181     -26.398 -14.802  20.723  1.00  4.670          H  
ATOM   2511 1HA  GLY A 181     -24.247 -13.867  20.185  1.00  4.670          H  
ATOM   2512 2HA  GLY A 181     -23.578 -15.466  19.981  1.00  4.670          H  
ATOM   2513  N   GLY A 182     -25.863 -14.271  17.911  1.00  3.890          N  
ATOM   2514  CA  GLY A 182     -26.195 -14.176  16.494  1.00  3.890          C  
ATOM   2515  C   GLY A 182     -26.247 -15.564  15.900  1.00  3.890          C  
ATOM   2516  O   GLY A 182     -26.966 -16.438  16.399  1.00  3.890          O  
ATOM   2517  H   GLY A 182     -26.510 -13.924  18.626  1.00  4.670          H  
ATOM   2518 1HA  GLY A 182     -27.148 -13.681  16.349  1.00  4.670          H  
ATOM   2519 2HA  GLY A 182     -25.449 -13.572  15.982  1.00  4.670          H  
ATOM   2520  N   ALA A 183     -25.444 -15.792  14.867  1.00  3.890          N  
ATOM   2521  CA  ALA A 183     -25.378 -17.071  14.169  1.00  3.890          C  
ATOM   2522  C   ALA A 183     -25.041 -18.212  15.112  1.00  3.890          C  
ATOM   2523  O   ALA A 183     -25.434 -19.349  14.871  1.00  3.890          O  
ATOM   2524  CB  ALA A 183     -24.353 -17.024  13.066  1.00  5.830          C  
ATOM   2525  H   ALA A 183     -24.865 -15.026  14.548  1.00  4.670          H  
ATOM   2526  HA  ALA A 183     -26.367 -17.267  13.741  1.00  4.670          H  
ATOM   2527 1HB  ALA A 183     -24.347 -17.970  12.574  1.00  7.000          H  
ATOM   2528 2HB  ALA A 183     -24.601 -16.235  12.361  1.00  7.000          H  
ATOM   2529 3HB  ALA A 183     -23.370 -16.836  13.498  1.00  7.000          H  
ATOM   2530  N   ALA A 184     -24.330 -17.891  16.195  1.00  3.890          N  
ATOM   2531  CA  ALA A 184     -23.868 -18.836  17.200  1.00  3.890          C  
ATOM   2532  C   ALA A 184     -25.044 -19.541  17.895  1.00  3.890          C  
ATOM   2533  O   ALA A 184     -24.861 -20.553  18.581  1.00  3.890          O  
ATOM   2534  CB  ALA A 184     -22.992 -18.109  18.195  1.00  5.830          C  
ATOM   2535  H   ALA A 184     -24.092 -16.909  16.347  1.00  4.670          H  
ATOM   2536  HA  ALA A 184     -23.278 -19.597  16.695  1.00  4.670          H  
ATOM   2537 1HB  ALA A 184     -22.620 -18.776  18.936  1.00  7.000          H  
ATOM   2538 2HB  ALA A 184     -22.167 -17.647  17.674  1.00  7.000          H  
ATOM   2539 3HB  ALA A 184     -23.562 -17.370  18.658  1.00  7.000          H  
ATOM   2540  N   GLY A 185     -26.262 -19.006  17.745  1.00  3.890          N  
ATOM   2541  CA  GLY A 185     -27.449 -19.582  18.356  1.00  3.890          C  
ATOM   2542  C   GLY A 185     -27.920 -20.864  17.649  1.00  3.890          C  
ATOM   2543  O   GLY A 185     -28.884 -21.500  18.091  1.00  3.890          O  
ATOM   2544  H   GLY A 185     -26.376 -18.164  17.172  1.00  4.670          H  
ATOM   2545 1HA  GLY A 185     -27.235 -19.805  19.399  1.00  4.670          H  
ATOM   2546 2HA  GLY A 185     -28.247 -18.841  18.341  1.00  4.670          H  
ATOM   2547  N   ARG A 186     -27.253 -21.243  16.555  1.00  3.890          N  
ATOM   2548  CA  ARG A 186     -27.557 -22.459  15.812  1.00  3.890          C  
ATOM   2549  C   ARG A 186     -26.250 -23.191  15.567  1.00  3.890          C  
ATOM   2550  O   ARG A 186     -25.197 -22.576  15.557  1.00  3.890          O  
ATOM   2551  CB  ARG A 186     -28.228 -22.139  14.488  1.00  5.830          C  
ATOM   2552  CG  ARG A 186     -29.577 -21.432  14.609  1.00  5.830          C  
ATOM   2553  CD  ARG A 186     -30.638 -22.316  15.162  1.00  5.830          C  
ATOM   2554  NE  ARG A 186     -31.920 -21.647  15.207  1.00  5.830          N  
ATOM   2555  CZ  ARG A 186     -32.373 -20.883  16.235  1.00  5.830          C  
ATOM   2556  NH1 ARG A 186     -31.642 -20.674  17.327  1.00  5.830          N  
ATOM   2557  NH2 ARG A 186     -33.577 -20.334  16.143  1.00  5.830          N  
ATOM   2558  H   ARG A 186     -26.493 -20.648  16.205  1.00  4.670          H  
ATOM   2559  HA  ARG A 186     -28.196 -23.101  16.412  1.00  4.670          H  
ATOM   2560 1HB  ARG A 186     -27.567 -21.497  13.921  1.00  7.000          H  
ATOM   2561 2HB  ARG A 186     -28.369 -23.050  13.908  1.00  7.000          H  
ATOM   2562 1HG  ARG A 186     -29.480 -20.558  15.247  1.00  7.000          H  
ATOM   2563 2HG  ARG A 186     -29.894 -21.113  13.616  1.00  7.000          H  
ATOM   2564 1HD  ARG A 186     -30.738 -23.192  14.521  1.00  7.000          H  
ATOM   2565 2HD  ARG A 186     -30.390 -22.639  16.166  1.00  7.000          H  
ATOM   2566  HE  ARG A 186     -32.529 -21.766  14.409  1.00  7.000          H  
ATOM   2567 1HH1 ARG A 186     -30.697 -21.082  17.446  1.00  7.000          H  
ATOM   2568 2HH1 ARG A 186     -32.009 -20.104  18.072  1.00  7.000          H  
ATOM   2569 1HH2 ARG A 186     -34.142 -20.490  15.318  1.00  7.000          H  
ATOM   2570 2HH2 ARG A 186     -33.935 -19.765  16.895  1.00  7.000          H  
ATOM   2571  N   ALA A 187     -26.285 -24.501  15.351  1.00  3.890          N  
ATOM   2572  CA  ALA A 187     -25.023 -25.187  15.089  1.00  3.890          C  
ATOM   2573  C   ALA A 187     -24.287 -24.539  13.924  1.00  3.890          C  
ATOM   2574  O   ALA A 187     -24.896 -24.236  12.890  1.00  3.890          O  
ATOM   2575  CB  ALA A 187     -25.263 -26.651  14.786  1.00  5.830          C  
ATOM   2576  H   ALA A 187     -27.158 -25.008  15.375  1.00  4.670          H  
ATOM   2577  HA  ALA A 187     -24.399 -25.099  15.976  1.00  4.670          H  
ATOM   2578 1HB  ALA A 187     -24.303 -27.142  14.614  1.00  7.000          H  
ATOM   2579 2HB  ALA A 187     -25.767 -27.121  15.628  1.00  7.000          H  
ATOM   2580 3HB  ALA A 187     -25.879 -26.737  13.896  1.00  7.000          H  
ATOM   2581  N   VAL A 188     -22.979 -24.375  14.071  1.00  3.890          N  
ATOM   2582  CA  VAL A 188     -22.165 -23.732  13.051  1.00  3.890          C  
ATOM   2583  C   VAL A 188     -21.110 -24.682  12.529  1.00  3.890          C  
ATOM   2584  O   VAL A 188     -21.030 -25.837  12.951  1.00  3.890          O  
ATOM   2585  CB  VAL A 188     -21.482 -22.442  13.570  1.00  5.830          C  
ATOM   2586  CG1 VAL A 188     -22.514 -21.409  14.054  1.00  5.830          C  
ATOM   2587  CG2 VAL A 188     -20.547 -22.782  14.659  1.00  5.830          C  
ATOM   2588  H   VAL A 188     -22.550 -24.685  14.953  1.00  4.670          H  
ATOM   2589  HA  VAL A 188     -22.811 -23.451  12.224  1.00  4.670          H  
ATOM   2590  HB  VAL A 188     -20.960 -21.980  12.756  1.00  7.000          H  
ATOM   2591 1HG1 VAL A 188     -22.000 -20.509  14.388  1.00  7.000          H  
ATOM   2592 2HG1 VAL A 188     -23.201 -21.155  13.254  1.00  7.000          H  
ATOM   2593 3HG1 VAL A 188     -23.067 -21.818  14.879  1.00  7.000          H  
ATOM   2594 1HG2 VAL A 188     -20.078 -21.880  15.020  1.00  7.000          H  
ATOM   2595 2HG2 VAL A 188     -21.119 -23.228  15.428  1.00  7.000          H  
ATOM   2596 3HG2 VAL A 188     -19.776 -23.476  14.327  1.00  7.000          H  
ATOM   2597  N   VAL A 189     -20.334 -24.212  11.573  1.00  3.890          N  
ATOM   2598  CA  VAL A 189     -19.294 -24.998  10.947  1.00  3.890          C  
ATOM   2599  C   VAL A 189     -17.945 -24.324  11.070  1.00  3.890          C  
ATOM   2600  O   VAL A 189     -17.852 -23.127  11.373  1.00  3.890          O  
ATOM   2601  CB  VAL A 189     -19.633 -25.217   9.458  1.00  5.830          C  
ATOM   2602  CG1 VAL A 189     -20.933 -26.002   9.328  1.00  5.830          C  
ATOM   2603  CG2 VAL A 189     -19.768 -23.832   8.780  1.00  5.830          C  
ATOM   2604  H   VAL A 189     -20.444 -23.246  11.291  1.00  4.670          H  
ATOM   2605  HA  VAL A 189     -19.243 -25.969  11.445  1.00  4.670          H  
ATOM   2606  HB  VAL A 189     -18.842 -25.787   8.971  1.00  7.000          H  
ATOM   2607 1HG1 VAL A 189     -21.170 -26.149   8.275  1.00  7.000          H  
ATOM   2608 2HG1 VAL A 189     -20.810 -26.971   9.811  1.00  7.000          H  
ATOM   2609 3HG1 VAL A 189     -21.724 -25.485   9.802  1.00  7.000          H  
ATOM   2610 1HG2 VAL A 189     -20.012 -23.940   7.739  1.00  7.000          H  
ATOM   2611 2HG2 VAL A 189     -20.536 -23.270   9.258  1.00  7.000          H  
ATOM   2612 3HG2 VAL A 189     -18.828 -23.278   8.857  1.00  7.000          H  
ATOM   2613  N   GLY A 190     -16.898 -25.087  10.815  1.00  3.890          N  
ATOM   2614  CA  GLY A 190     -15.567 -24.535  10.805  1.00  3.890          C  
ATOM   2615  C   GLY A 190     -15.122 -23.956  12.111  1.00  3.890          C  
ATOM   2616  O   GLY A 190     -15.059 -24.653  13.124  1.00  3.890          O  
ATOM   2617  H   GLY A 190     -17.033 -26.066  10.598  1.00  4.670          H  
ATOM   2618 1HA  GLY A 190     -14.859 -25.297  10.483  1.00  4.670          H  
ATOM   2619 2HA  GLY A 190     -15.542 -23.739  10.086  1.00  4.670          H  
ATOM   2620  N   THR A 191     -14.756 -22.678  12.062  1.00  3.890          N  
ATOM   2621  CA  THR A 191     -14.263 -21.984  13.239  1.00  3.890          C  
ATOM   2622  C   THR A 191     -15.254 -20.955  13.754  1.00  3.890          C  
ATOM   2623  O   THR A 191     -14.939 -20.183  14.664  1.00  3.890          O  
ATOM   2624  CB  THR A 191     -12.934 -21.276  12.935  1.00  5.830          C  
ATOM   2625  OG1 THR A 191     -13.133 -20.298  11.909  1.00  5.830          O  
ATOM   2626  CG2 THR A 191     -11.921 -22.277  12.439  1.00  5.830          C  
ATOM   2627  H   THR A 191     -14.863 -22.155  11.183  1.00  4.670          H  
ATOM   2628  HA  THR A 191     -14.098 -22.714  14.030  1.00  4.670          H  
ATOM   2629  HB  THR A 191     -12.557 -20.794  13.836  1.00  7.000          H  
ATOM   2630  HG1 THR A 191     -13.649 -19.566  12.265  1.00  7.000          H  
ATOM   2631 1HG2 THR A 191     -11.008 -21.754  12.232  1.00  7.000          H  
ATOM   2632 2HG2 THR A 191     -11.746 -23.034  13.201  1.00  7.000          H  
ATOM   2633 3HG2 THR A 191     -12.280 -22.754  11.529  1.00  7.000          H  
ATOM   2634  N   SER A 192     -16.446 -20.913  13.172  1.00  3.890          N  
ATOM   2635  CA  SER A 192     -17.433 -19.914  13.546  1.00  3.890          C  
ATOM   2636  C   SER A 192     -17.820 -20.054  15.032  1.00  3.890          C  
ATOM   2637  O   SER A 192     -17.784 -21.165  15.560  1.00  3.890          O  
ATOM   2638  CB  SER A 192     -18.635 -20.059  12.637  1.00  5.830          C  
ATOM   2639  OG  SER A 192     -18.309 -19.714  11.306  1.00  5.830          O  
ATOM   2640  H   SER A 192     -16.699 -21.602  12.452  1.00  4.670          H  
ATOM   2641  HA  SER A 192     -16.990 -18.952  13.333  1.00  4.670          H  
ATOM   2642 1HB  SER A 192     -18.936 -21.094  12.658  1.00  7.000          H  
ATOM   2643 2HB  SER A 192     -19.470 -19.461  12.992  1.00  7.000          H  
ATOM   2644  HG  SER A 192     -19.035 -20.057  10.737  1.00  7.000          H  
ATOM   2645  N   PRO A 193     -18.115 -18.948  15.753  1.00  3.890          N  
ATOM   2646  CA  PRO A 193     -18.587 -18.928  17.133  1.00  3.890          C  
ATOM   2647  C   PRO A 193     -19.852 -19.736  17.303  1.00  3.890          C  
ATOM   2648  O   PRO A 193     -20.744 -19.653  16.464  1.00  3.890          O  
ATOM   2649  CB  PRO A 193     -18.863 -17.440  17.356  1.00  5.830          C  
ATOM   2650  CG  PRO A 193     -17.933 -16.742  16.404  1.00  5.830          C  
ATOM   2651  CD  PRO A 193     -17.879 -17.606  15.192  1.00  5.830          C  
ATOM   2652  HA  PRO A 193     -17.821 -19.281  17.805  1.00  4.670          H  
ATOM   2653 1HB  PRO A 193     -19.915 -17.208  17.167  1.00  7.000          H  
ATOM   2654 2HB  PRO A 193     -18.658 -17.183  18.407  1.00  7.000          H  
ATOM   2655 1HG  PRO A 193     -18.320 -15.755  16.163  1.00  7.000          H  
ATOM   2656 2HG  PRO A 193     -16.938 -16.594  16.863  1.00  7.000          H  
ATOM   2657 1HD  PRO A 193     -18.651 -17.329  14.458  1.00  7.000          H  
ATOM   2658 2HD  PRO A 193     -16.858 -17.496  14.811  1.00  7.000          H  
ATOM   2659  N   GLN A 194     -19.947 -20.468  18.411  1.00  3.890          N  
ATOM   2660  CA  GLN A 194     -21.134 -21.259  18.700  1.00  3.890          C  
ATOM   2661  C   GLN A 194     -21.490 -21.204  20.178  1.00  3.890          C  
ATOM   2662  O   GLN A 194     -20.603 -21.214  21.042  1.00  3.890          O  
ATOM   2663  CB  GLN A 194     -20.916 -22.712  18.320  1.00  5.830          C  
ATOM   2664  CG  GLN A 194     -22.192 -23.560  18.365  1.00  5.830          C  
ATOM   2665  CD  GLN A 194     -22.002 -24.959  17.882  1.00  5.830          C  
ATOM   2666  OE1 GLN A 194     -21.963 -25.257  16.673  1.00  5.830          O  
ATOM   2667  NE2 GLN A 194     -21.885 -25.865  18.843  1.00  5.830          N  
ATOM   2668  H   GLN A 194     -19.133 -20.520  19.029  1.00  4.670          H  
ATOM   2669  HA  GLN A 194     -21.971 -20.875  18.129  1.00  4.670          H  
ATOM   2670 1HB  GLN A 194     -20.433 -22.770  17.389  1.00  7.000          H  
ATOM   2671 2HB  GLN A 194     -20.233 -23.152  19.045  1.00  7.000          H  
ATOM   2672 1HG  GLN A 194     -22.531 -23.634  19.383  1.00  7.000          H  
ATOM   2673 2HG  GLN A 194     -22.961 -23.080  17.747  1.00  7.000          H  
ATOM   2674 1HE2 GLN A 194     -21.759 -26.831  18.615  1.00  7.000          H  
ATOM   2675 2HE2 GLN A 194     -21.931 -25.582  19.809  1.00  7.000          H  
ATOM   2676  N   TRP A 195     -22.784 -21.139  20.475  1.00  3.280          N  
ATOM   2677  CA  TRP A 195     -23.245 -21.216  21.855  1.00  2.340          C  
ATOM   2678  C   TRP A 195     -23.167 -22.661  22.312  1.00  1.520          C  
ATOM   2679  O   TRP A 195     -23.576 -23.572  21.584  1.00  1.700          O  
ATOM   2680  CB  TRP A 195     -24.681 -20.715  21.984  1.00  3.510          C  
ATOM   2681  CG  TRP A 195     -25.209 -20.715  23.390  1.00  3.510          C  
ATOM   2682  CD1 TRP A 195     -25.129 -19.698  24.290  1.00  3.510          C  
ATOM   2683  CD2 TRP A 195     -25.897 -21.793  24.072  1.00  3.510          C  
ATOM   2684  NE1 TRP A 195     -25.720 -20.059  25.463  1.00  3.510          N  
ATOM   2685  CE2 TRP A 195     -26.193 -21.338  25.351  1.00  3.510          C  
ATOM   2686  CE3 TRP A 195     -26.284 -23.089  23.699  1.00  3.510          C  
ATOM   2687  CZ2 TRP A 195     -26.854 -22.126  26.272  1.00  3.510          C  
ATOM   2688  CZ3 TRP A 195     -26.941 -23.877  24.621  1.00  3.510          C  
ATOM   2689  CH2 TRP A 195     -27.223 -23.407  25.874  1.00  3.510          C  
ATOM   2690  H   TRP A 195     -23.481 -21.080  19.723  1.00  3.940          H  
ATOM   2691  HA  TRP A 195     -22.598 -20.619  22.492  1.00  2.810          H  
ATOM   2692 1HB  TRP A 195     -24.734 -19.708  21.608  1.00  4.210          H  
ATOM   2693 2HB  TRP A 195     -25.336 -21.323  21.362  1.00  4.210          H  
ATOM   2694  HD1 TRP A 195     -24.672 -18.737  24.104  1.00  4.210          H  
ATOM   2695  HE1 TRP A 195     -25.794 -19.470  26.283  1.00  4.210          H  
ATOM   2696  HE3 TRP A 195     -26.060 -23.471  22.703  1.00  4.210          H  
ATOM   2697  HZ2 TRP A 195     -27.087 -21.772  27.275  1.00  4.210          H  
ATOM   2698  HZ3 TRP A 195     -27.231 -24.885  24.325  1.00  4.210          H  
ATOM   2699  HH2 TRP A 195     -27.743 -24.057  26.577  1.00  4.210          H  
ATOM   2700  N   ILE A 196     -22.702 -22.880  23.524  1.00  0.730          N  
ATOM   2701  CA  ILE A 196     -22.641 -24.223  24.061  1.00  0.570          C  
ATOM   2702  C   ILE A 196     -23.395 -24.299  25.383  1.00  0.980          C  
ATOM   2703  O   ILE A 196     -23.567 -23.284  26.054  1.00  1.470          O  
ATOM   2704  CB  ILE A 196     -21.167 -24.684  24.187  1.00  0.850          C  
ATOM   2705  CG1 ILE A 196     -20.396 -23.748  25.162  1.00  0.850          C  
ATOM   2706  CG2 ILE A 196     -20.518 -24.674  22.771  1.00  0.850          C  
ATOM   2707  CD1 ILE A 196     -19.015 -24.210  25.565  1.00  0.850          C  
ATOM   2708  H   ILE A 196     -22.369 -22.084  24.080  1.00  0.880          H  
ATOM   2709  HA  ILE A 196     -23.135 -24.897  23.364  1.00  0.680          H  
ATOM   2710  HB  ILE A 196     -21.133 -25.692  24.593  1.00  1.030          H  
ATOM   2711 1HG1 ILE A 196     -20.284 -22.784  24.683  1.00  1.030          H  
ATOM   2712 2HG1 ILE A 196     -20.987 -23.615  26.049  1.00  1.030          H  
ATOM   2713 1HG2 ILE A 196     -19.491 -25.014  22.818  1.00  1.030          H  
ATOM   2714 2HG2 ILE A 196     -21.081 -25.336  22.118  1.00  1.030          H  
ATOM   2715 3HG2 ILE A 196     -20.537 -23.663  22.358  1.00  1.030          H  
ATOM   2716 1HD1 ILE A 196     -18.574 -23.478  26.239  1.00  1.030          H  
ATOM   2717 2HD1 ILE A 196     -19.086 -25.171  26.071  1.00  1.030          H  
ATOM   2718 3HD1 ILE A 196     -18.380 -24.311  24.691  1.00  1.030          H  
ATOM   2719  N   ASN A 197     -23.710 -25.522  25.818  1.00  1.350          N  
ATOM   2720  CA  ASN A 197     -24.497 -25.795  27.032  1.00  2.220          C  
ATOM   2721  C   ASN A 197     -23.932 -25.192  28.313  1.00  3.380          C  
ATOM   2722  O   ASN A 197     -24.646 -25.041  29.303  1.00  3.890          O  
ATOM   2723  CB  ASN A 197     -24.672 -27.286  27.203  1.00  3.330          C  
ATOM   2724  CG  ASN A 197     -25.618 -27.875  26.192  1.00  3.330          C  
ATOM   2725  OD1 ASN A 197     -26.423 -27.176  25.565  1.00  3.330          O  
ATOM   2726  ND2 ASN A 197     -25.528 -29.164  26.013  1.00  3.330          N  
ATOM   2727  H   ASN A 197     -23.475 -26.303  25.220  1.00  1.620          H  
ATOM   2728  HA  ASN A 197     -25.482 -25.357  26.896  1.00  2.660          H  
ATOM   2729 1HB  ASN A 197     -23.705 -27.779  27.116  1.00  4.000          H  
ATOM   2730 2HB  ASN A 197     -25.056 -27.492  28.202  1.00  4.000          H  
ATOM   2731 1HD2 ASN A 197     -26.125 -29.620  25.354  1.00  4.000          H  
ATOM   2732 2HD2 ASN A 197     -24.864 -29.699  26.537  1.00  4.000          H  
ATOM   2733  N   VAL A 198     -22.648 -24.875  28.295  1.00  3.650          N  
ATOM   2734  CA  VAL A 198     -21.951 -24.261  29.414  1.00  3.890          C  
ATOM   2735  C   VAL A 198     -22.517 -22.856  29.699  1.00  3.890          C  
ATOM   2736  O   VAL A 198     -22.354 -22.324  30.798  1.00  3.890          O  
ATOM   2737  CB  VAL A 198     -20.435 -24.201  29.123  1.00  5.830          C  
ATOM   2738  CG1 VAL A 198     -19.691 -23.421  30.196  1.00  5.830          C  
ATOM   2739  CG2 VAL A 198     -19.900 -25.621  29.033  1.00  5.830          C  
ATOM   2740  H   VAL A 198     -22.154 -25.042  27.432  1.00  4.380          H  
ATOM   2741  HA  VAL A 198     -22.109 -24.881  30.298  1.00  4.670          H  
ATOM   2742  HB  VAL A 198     -20.270 -23.691  28.196  1.00  7.000          H  
ATOM   2743 1HG1 VAL A 198     -18.633 -23.408  29.954  1.00  7.000          H  
ATOM   2744 2HG1 VAL A 198     -20.045 -22.400  30.251  1.00  7.000          H  
ATOM   2745 3HG1 VAL A 198     -19.836 -23.904  31.163  1.00  7.000          H  
ATOM   2746 1HG2 VAL A 198     -18.832 -25.594  28.813  1.00  7.000          H  
ATOM   2747 2HG2 VAL A 198     -20.061 -26.129  29.984  1.00  7.000          H  
ATOM   2748 3HG2 VAL A 198     -20.417 -26.162  28.245  1.00  7.000          H  
ATOM   2749  N   GLY A 199     -23.128 -22.236  28.678  1.00  3.890          N  
ATOM   2750  CA  GLY A 199     -23.680 -20.887  28.741  1.00  3.890          C  
ATOM   2751  C   GLY A 199     -22.760 -19.908  28.027  1.00  3.890          C  
ATOM   2752  O   GLY A 199     -23.103 -18.745  27.800  1.00  3.890          O  
ATOM   2753  H   GLY A 199     -23.261 -22.739  27.797  1.00  4.670          H  
ATOM   2754 1HA  GLY A 199     -24.663 -20.881  28.271  1.00  4.670          H  
ATOM   2755 2HA  GLY A 199     -23.809 -20.590  29.779  1.00  4.670          H  
ATOM   2756  N   ASN A 200     -21.591 -20.404  27.666  1.00  3.890          N  
ATOM   2757  CA  ASN A 200     -20.576 -19.648  26.962  1.00  3.890          C  
ATOM   2758  C   ASN A 200     -20.756 -19.715  25.457  1.00  3.890          C  
ATOM   2759  O   ASN A 200     -21.411 -20.618  24.929  1.00  3.890          O  
ATOM   2760  CB  ASN A 200     -19.190 -20.130  27.334  1.00  5.830          C  
ATOM   2761  CG  ASN A 200     -18.826 -19.795  28.738  1.00  5.830          C  
ATOM   2762  OD1 ASN A 200     -19.235 -18.762  29.279  1.00  5.830          O  
ATOM   2763  ND2 ASN A 200     -18.041 -20.634  29.345  1.00  5.830          N  
ATOM   2764  H   ASN A 200     -21.419 -21.367  27.908  1.00  4.670          H  
ATOM   2765  HA  ASN A 200     -20.666 -18.599  27.248  1.00  4.670          H  
ATOM   2766 1HB  ASN A 200     -19.145 -21.212  27.212  1.00  7.000          H  
ATOM   2767 2HB  ASN A 200     -18.452 -19.691  26.660  1.00  7.000          H  
ATOM   2768 1HD2 ASN A 200     -17.758 -20.457  30.288  1.00  7.000          H  
ATOM   2769 2HD2 ASN A 200     -17.714 -21.454  28.875  1.00  7.000          H  
ATOM   2770  N   ILE A 201     -20.182 -18.728  24.776  1.00  3.890          N  
ATOM   2771  CA  ILE A 201     -20.139 -18.672  23.322  1.00  3.530          C  
ATOM   2772  C   ILE A 201     -18.681 -18.617  22.918  1.00  3.030          C  
ATOM   2773  O   ILE A 201     -17.945 -17.756  23.403  1.00  3.740          O  
ATOM   2774  CB  ILE A 201     -20.866 -17.424  22.787  1.00  5.290          C  
ATOM   2775  CG1 ILE A 201     -22.331 -17.463  23.246  1.00  5.290          C  
ATOM   2776  CG2 ILE A 201     -20.774 -17.398  21.215  1.00  5.290          C  
ATOM   2777  CD1 ILE A 201     -23.069 -16.170  23.104  1.00  5.290          C  
ATOM   2778  H   ILE A 201     -19.703 -18.003  25.298  1.00  4.670          H  
ATOM   2779  HA  ILE A 201     -20.580 -19.572  22.905  1.00  4.240          H  
ATOM   2780  HB  ILE A 201     -20.409 -16.527  23.196  1.00  6.350          H  
ATOM   2781 1HG1 ILE A 201     -22.852 -18.204  22.649  1.00  6.350          H  
ATOM   2782 2HG1 ILE A 201     -22.381 -17.756  24.286  1.00  6.350          H  
ATOM   2783 1HG2 ILE A 201     -21.285 -16.528  20.822  1.00  6.350          H  
ATOM   2784 2HG2 ILE A 201     -19.736 -17.363  20.896  1.00  6.350          H  
ATOM   2785 3HG2 ILE A 201     -21.240 -18.295  20.818  1.00  6.350          H  
ATOM   2786 1HD1 ILE A 201     -24.101 -16.301  23.442  1.00  6.350          H  
ATOM   2787 2HD1 ILE A 201     -22.587 -15.405  23.711  1.00  6.350          H  
ATOM   2788 3HD1 ILE A 201     -23.071 -15.862  22.093  1.00  6.350          H  
ATOM   2789  N   ALA A 202     -18.250 -19.507  22.036  1.00  2.500          N  
ATOM   2790  CA  ALA A 202     -16.846 -19.467  21.652  1.00  3.000          C  
ATOM   2791  C   ALA A 202     -16.605 -19.952  20.241  1.00  3.470          C  
ATOM   2792  O   ALA A 202     -17.348 -20.787  19.723  1.00  3.460          O  
ATOM   2793  CB  ALA A 202     -16.026 -20.304  22.619  1.00  4.500          C  
ATOM   2794  H   ALA A 202     -18.903 -20.207  21.670  1.00  3.000          H  
ATOM   2795  HA  ALA A 202     -16.513 -18.431  21.704  1.00  3.600          H  
ATOM   2796 1HB  ALA A 202     -14.973 -20.242  22.348  1.00  5.400          H  
ATOM   2797 2HB  ALA A 202     -16.164 -19.927  23.631  1.00  5.400          H  
ATOM   2798 3HB  ALA A 202     -16.355 -21.340  22.567  1.00  5.400          H  
ATOM   2799  N   GLY A 203     -15.522 -19.429  19.665  1.00  3.890          N  
ATOM   2800  CA  GLY A 203     -15.010 -19.732  18.329  1.00  3.890          C  
ATOM   2801  C   GLY A 203     -14.184 -18.529  17.896  1.00  3.890          C  
ATOM   2802  O   GLY A 203     -13.859 -17.675  18.730  1.00  3.890          O  
ATOM   2803  H   GLY A 203     -15.001 -18.744  20.198  1.00  4.670          H  
ATOM   2804 1HA  GLY A 203     -14.376 -20.619  18.370  1.00  4.670          H  
ATOM   2805 2HA  GLY A 203     -15.800 -19.933  17.614  1.00  4.670          H  
ATOM   2806  N   SER A 204     -13.805 -18.473  16.626  1.00  3.890          N  
ATOM   2807  CA  SER A 204     -12.984 -17.375  16.132  1.00  3.890          C  
ATOM   2808  C   SER A 204     -13.825 -16.270  15.503  1.00  3.890          C  
ATOM   2809  O   SER A 204     -14.584 -16.502  14.562  1.00  3.890          O  
ATOM   2810  CB  SER A 204     -11.991 -17.883  15.104  1.00  5.830          C  
ATOM   2811  OG  SER A 204     -11.074 -18.777  15.675  1.00  5.830          O  
ATOM   2812  H   SER A 204     -14.101 -19.199  15.973  1.00  4.670          H  
ATOM   2813  HA  SER A 204     -12.432 -16.950  16.970  1.00  4.670          H  
ATOM   2814 1HB  SER A 204     -12.532 -18.375  14.296  1.00  7.000          H  
ATOM   2815 2HB  SER A 204     -11.459 -17.036  14.672  1.00  7.000          H  
ATOM   2816  HG  SER A 204     -10.481 -19.037  14.966  1.00  7.000          H  
ATOM   2817  N   TRP A 205     -13.675 -15.062  16.015  1.00  3.890          N  
ATOM   2818  CA  TRP A 205     -14.395 -13.914  15.488  1.00  3.890          C  
ATOM   2819  C   TRP A 205     -13.562 -13.265  14.387  1.00  3.890          C  
ATOM   2820  O   TRP A 205     -12.333 -13.235  14.485  1.00  3.890          O  
ATOM   2821  CB  TRP A 205     -14.706 -12.930  16.614  1.00  5.830          C  
ATOM   2822  CG  TRP A 205     -15.731 -13.467  17.588  1.00  5.830          C  
ATOM   2823  CD1 TRP A 205     -15.475 -14.102  18.767  1.00  5.830          C  
ATOM   2824  CD2 TRP A 205     -17.179 -13.410  17.475  1.00  5.830          C  
ATOM   2825  NE1 TRP A 205     -16.649 -14.445  19.388  1.00  5.830          N  
ATOM   2826  CE2 TRP A 205     -17.701 -14.032  18.616  1.00  5.830          C  
ATOM   2827  CE3 TRP A 205     -18.060 -12.893  16.514  1.00  5.830          C  
ATOM   2828  CZ2 TRP A 205     -19.072 -14.158  18.828  1.00  5.830          C  
ATOM   2829  CZ3 TRP A 205     -19.433 -13.021  16.727  1.00  5.830          C  
ATOM   2830  CH2 TRP A 205     -19.924 -13.639  17.854  1.00  5.830          C  
ATOM   2831  H   TRP A 205     -13.039 -14.942  16.791  1.00  4.670          H  
ATOM   2832  HA  TRP A 205     -15.337 -14.254  15.058  1.00  4.670          H  
ATOM   2833 1HB  TRP A 205     -13.793 -12.698  17.161  1.00  7.000          H  
ATOM   2834 2HB  TRP A 205     -15.080 -12.000  16.190  1.00  7.000          H  
ATOM   2835  HD1 TRP A 205     -14.482 -14.315  19.159  1.00  7.000          H  
ATOM   2836  HE1 TRP A 205     -16.724 -14.924  20.274  1.00  7.000          H  
ATOM   2837  HE3 TRP A 205     -17.682 -12.405  15.618  1.00  7.000          H  
ATOM   2838  HZ2 TRP A 205     -19.480 -14.644  19.714  1.00  7.000          H  
ATOM   2839  HZ3 TRP A 205     -20.114 -12.621  15.975  1.00  7.000          H  
ATOM   2840  HH2 TRP A 205     -21.006 -13.724  17.985  1.00  7.000          H  
ATOM   2841  N   LEU A 206     -14.231 -12.745  13.363  1.00  3.890          N  
ATOM   2842  CA  LEU A 206     -13.596 -12.054  12.246  1.00  3.890          C  
ATOM   2843  C   LEU A 206     -14.669 -11.389  11.399  1.00  3.890          C  
ATOM   2844  O   LEU A 206     -14.405 -10.400  10.713  1.00  3.890          O  
ATOM   2845  OXT LEU A 206     -15.844 -11.696  11.602  1.00  3.890          O  
ATOM   2846  CB  LEU A 206     -12.785 -13.043  11.373  1.00  5.830          C  
ATOM   2847  CG  LEU A 206     -12.070 -12.463  10.083  1.00  5.830          C  
ATOM   2848  CD1 LEU A 206     -10.957 -11.477  10.471  1.00  5.830          C  
ATOM   2849  CD2 LEU A 206     -11.486 -13.627   9.271  1.00  5.830          C  
ATOM   2850  H   LEU A 206     -15.237 -12.830  13.351  1.00  4.670          H  
ATOM   2851  HA  LEU A 206     -12.935 -11.287  12.646  1.00  4.670          H  
ATOM   2852 1HB  LEU A 206     -12.011 -13.494  11.990  1.00  7.000          H  
ATOM   2853 2HB  LEU A 206     -13.457 -13.836  11.048  1.00  7.000          H  
ATOM   2854  HG  LEU A 206     -12.800 -11.925   9.476  1.00  7.000          H  
ATOM   2855 1HD1 LEU A 206     -10.485 -11.090   9.567  1.00  7.000          H  
ATOM   2856 2HD1 LEU A 206     -11.382 -10.648  11.033  1.00  7.000          H  
ATOM   2857 3HD1 LEU A 206     -10.213 -11.987  11.081  1.00  7.000          H  
ATOM   2858 1HD2 LEU A 206     -11.003 -13.240   8.373  1.00  7.000          H  
ATOM   2859 2HD2 LEU A 206     -10.755 -14.157   9.877  1.00  7.000          H  
ATOM   2860 3HD2 LEU A 206     -12.288 -14.310   8.987  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -925.883 114.334 654.062 -59.0415 18.545 40.1028 319.29 -378.308 -2.09462 -12.5228 -227.354 -60.0362 -57.9019 -42.069 -41.5809 -5.1115 0 16.9314 12.1091 73.8833 149.967 -63.2546 30.1001 20.7727 14.5655 214.899 -195.597
SER:NtermProteinFull_1 -1.28212 0.1611 1.83866 -0.0354 0.01241 0.03024 0.18461 -0.77283 -0.08425 -0.27767 0.30735 -1.06032 0 0 0 0 0 -0.01538 0.01211 0.25957 0 0 0.6 -0.77834 0 0.0503 -0.84998
LYS_2 -1.04663 0.14101 1.10167 -0.33303 0.06129 0.21596 0.1235 -0.4367 -0 -0 0.14162 -0.37354 0 0 0 0 0 -0.10963 0.02948 1.53025 0 -0.11841 0 -1.5107 -0.15797 0.15308 -0.58875
GLU_3 -3.05963 0.2331 3.82328 -0.18996 0.01481 0.2654 0.78193 -1.63135 -0.06329 -0.20804 -0.72012 -0.51149 0 0 0 -0.42745 0 0.13231 0.01864 0 3.57699 -0.05432 0 -2.7348 -0.1732 0.24094 -0.68626
GLU_4 -3.08782 0.197 3.50357 -0.28948 0.03876 0.34273 1.3581 -1.58457 -0.01526 -0.05462 -2.83835 -0.16107 0 0 -0.70982 -0.34199 0 -0.07097 0.01425 0 3.69953 -0.01115 0 -2.7348 -0.3078 0.20933 -2.84442
ILE_5 -4.90681 0.42884 1.76535 -0.61141 0.36281 0.11967 0.49319 -1.51165 -0 -0 0.31263 0.28319 0 0 0 0 0 0.05962 0.06118 0.96786 0 -0.78347 0 0.73287 -0.55165 0.30126 -2.47653
TRP_6 -3.88045 0.20497 3.04338 -0.8511 0.03321 0.34597 0.73695 -1.54794 -0.03873 -0.22872 -1.06408 -0.18319 0 0 0 -0.34199 0 0.19592 0.00306 0 1.5107 -0.31038 0 1.6906 -0.13368 0.45844 -0.35705
GLU_7 -3.82182 0.32383 2.91272 -0.2559 0.039 0.34117 1.42078 -1.49932 -0 -0 -1.47859 -0.23857 0 0 -0.66638 0 0 0.16334 0.0989 0 3.08216 -0.15313 0 -2.7348 0.25311 0.51202 -1.70148
TRP_8 -6.11441 0.45589 2.14459 -1.26845 0.11883 1.08952 1.15467 -1.76801 -0 -0 -1.18238 -0.47724 0 0 0 -0.36573 0 -0.01011 0.00079 0 1.31307 -0.49974 0 1.6906 0.37027 0.45549 -2.89234
THR_9 -3.26016 0.27306 1.83975 -0.22086 0.1508 0.10607 1.00436 -1.08552 -0 -0 -1.48193 -0.77003 0 0 -0.81241 0 0 0.14351 0.37464 0.30876 0 0.16412 4.05624 -1.0874 0.32872 0.59886 0.63059
GLY_10 -2.76131 0.14643 2.08548 -0.00027 0 0 1.38553 -1.18203 -0 -0 -1.89787 -0.14824 0 0 -0.81241 0 0 0.03317 0 0 0 -0.65495 0 0.83697 0.09054 0.53372 -2.34524
GLU_11 -3.10928 0.28706 1.8652 -0.39942 0.12851 0.67421 0.28151 -1.07541 -0.01993 -0.15274 -0.49514 -0.34618 0 0 0 0 0 0.02494 0.01954 0 4.52139 0.31905 0 -2.7348 0.92168 0.66101 1.3712
ASN_12 -3.68749 0.79116 2.04217 -0.15214 0.02266 0.20664 0.87927 -1.47317 -0.01176 -0.10606 -0.52168 -0.08883 0 0 0 0 0 -0.02817 0.00065 0 1.53067 -0.26198 0 -0.93687 0.86223 0.66824 -0.26444
HIS_13 -3.83725 0.60233 2.33625 -0.88443 0.02913 1.22508 0.6992 -1.35111 -0 -0 -0.24023 -0.40171 0 0 0 0 0 0.00467 0.0084 0 3.01194 -0.17257 0 -0.45461 -0.16488 0.37752 0.78772
SER_14 -3.77944 0.33546 3.80579 -0.03294 0.00769 0.02889 1.96957 -1.82935 -0 -0 -1.47114 0.17911 0 0 -0.93549 0 0 0.02609 0.0139 0.10556 0 0.15053 1.83017 -0.77834 0.12858 0.50746 0.2621
PHE_15 -9.27294 1.65659 2.14117 -1.14766 0.26772 0.71224 1.65946 -2.39703 -0 -0 -1.0842 -0.11166 0 0 -1.92255 0 0 0.58821 0.06879 0 1.70766 -0.06447 0 1.0402 0.46507 1.03813 -4.65527
ASN_16 -6.31319 0.7146 4.67823 -0.17232 0.01023 0.27163 2.48002 -2.51409 -0.01806 -0.07413 -1.25792 -0.33625 0 0 0 0 0 0.66812 0.01613 0 2.26706 0.39051 0 -0.93687 0.32152 1.36785 1.56305
LYS_17 -10.4153 2.45058 9.027 -0.74697 0.22472 0.63572 4.73923 -3.96264 -0.01671 -0.07272 -5.44757 0.46765 0 0 0 0 0 -0.07349 0.79995 2.88944 0 -0.07829 0 -1.5107 -0.12323 1.24207 0.02877
ASP_18 -5.16861 0.30537 6.59741 -0.19263 0.06715 0.6212 2.37298 -2.8841 -0.0062 -0.03145 -1.98027 -3.02696 0 0 0 0 0 -0.11595 0.17834 0 3.75328 -0.01055 0 -2.3716 -0.34351 0.9376 -1.29851
TRP_19 -6.09282 0.53805 4.50634 -0.71796 0.14372 0.39498 2.3333 -2.46294 -0.00706 -0.03469 -1.16988 -0.45964 0 0 0 0 0 -0.04522 0.09683 0 2.85789 -0.06311 0 1.6906 -0.34713 0.4223 1.58355
LEU_20 -7.65697 0.95329 3.18588 -0.51182 0.25139 0.13208 2.62819 -2.53141 -0.01721 -0.07089 -1.54551 0.11958 0 0 0 0 0 0.02748 0.02446 0.34849 0 -0.10012 0 0.18072 -0.07646 0.54852 -4.11028
ILE_21 -8.64051 2.1684 3.51611 -0.6331 0.86156 0.15879 2.32546 -2.4354 -0 -0 -0.5758 -0.44209 0 0 0 0 0 0.12432 0.15338 3.33166 0 0.14529 0 0.73287 0.3333 1.3484 2.47264
GLY_22 -2.25124 0.06976 2.56832 -5e-05 0 0 1.22767 -1.2762 -0.01679 -0.07299 -0.59311 -0.37799 0 0 0 0 0 -0.07775 0 0 0 0.12002 0 0.83697 0.38663 1.32928 1.87252
GLU_23 -3.15482 0.20749 3.89856 -0.33679 0.08137 0.38615 1.89012 -1.62304 -0 -0 -2.46167 -0.52105 0 0 -1.11556 -0.36573 0 0.66843 0.04897 0 2.8537 0.11001 0 -2.7348 0.45582 11.3322 9.6194
LEU_24 -8.38404 1.5581 3.3233 -0.44856 0.14397 0.03883 2.9777 -2.57082 -0 -0 -0.95887 0.55014 0 0 0 0 0 0.4237 0.0759 1.54012 0 1.55628 0 0.18072 1.51453 16.0274 17.5484
ARG_25 -6.70106 0.84045 7.01081 -1.05053 0.52537 0.75217 3.53446 -3.26396 -0.03097 -0.23022 -3.35614 -0.14195 0 0 -0.70982 -0.42745 0 0.51576 0.96367 4.10712 0 0.04603 0 -1.2888 1.35725 5.64188 8.09407
ASN_26 -7.1377 1.08911 5.86864 -0.17007 0.00869 0.24992 3.12455 -3.18548 -0 -0 -1.60271 -0.40791 0 0 0 -0.73074 0 -0.05755 0.32644 0 1.72267 0.08583 0 -0.93687 0.04344 0.96998 -0.73978
ARG_27 -3.05022 0.37387 4.11864 -0.90858 0.16154 0.60038 2.4946 -1.89569 -9e-05 -0.00027 -2.87004 0.07689 0 0 -1.11556 0 0 -0.10927 0.04488 3.03138 0 -0.18566 0 -1.2888 -0.27269 0.79325 -0.00144
GLY_28 -1.62711 0.19246 2.13362 -7e-05 0 0 0.88658 -1.04849 -0.02637 -0.09945 -0.38821 -0.37678 0 0 0 0 0 -0.09881 0 0 0 0.35764 0 0.83697 -0.18997 0.45426 1.00627
GLY_29 -1.65671 0.11952 2.0975 -5e-05 0 0 1.08876 -1.01392 -0 -0 -1.06525 -0.36295 0 0 0 0 0 -0.17928 0 0 0 -1.48817 0 0.83697 -0.34967 0.39427 -1.57896
THR_30 -4.36633 0.53728 3.64651 -0.18295 0.10374 0.07228 1.92147 -1.89891 -0.05484 -0.22519 -0.48903 -0.31481 0 0 0 0 0 -0.0698 0.01255 0.09096 0 0.1263 2.35488 -1.0874 -0.36567 1.0841 0.89514
PRO_31 -3.50642 0.45875 1.25292 -0.19861 0.0031 0.14205 0.40751 -0.83122 -0 -0 -0.72712 0.01643 0 0 0 0 0 0.03919 0.00753 0.59437 0 -0.98333 0 -2.4119 -0.28352 0.90413 -5.11613
VAL_32 -6.5701 0.56124 2.16149 -0.30727 0.20857 0.06292 2.48926 -2.07746 -0 -0 -2.04057 -0.28778 0 0 0 0 0 0.03522 0.00029 0.09838 0 -0.47184 0 1.9342 -0.5022 0.32235 -4.38331
VAL_33 -4.58323 0.59853 2.43181 -0.39379 0.45784 0.10014 1.38518 -1.68539 -0.0083 -0.02506 -0.81245 -0.40864 0 0 -0.66638 0 0 0.0668 0.03814 1.187 0 -0.78016 0 1.9342 -0.42604 0.4686 -1.12118
ILE_34 -7.94349 0.6695 2.68603 -0.61359 0.40897 0.12135 2.07747 -2.25523 -0 -0 -1.88378 0.15299 0 0 0 0 0 0.21316 0.00759 1.04571 0 -0.774 0 0.73287 -0.44473 0.72212 -5.07704
ASN_35 -4.1963 0.45602 3.40361 -0.25524 0.03311 0.42993 1.28568 -1.88136 -0.0083 -0.02506 -0.31735 -0.82785 0 0 0 0 0 -0.03507 0.06058 0 1.85939 -0.47336 0 -0.93687 -0.31714 0.85243 -0.89314
ILE_36 -5.76423 0.49999 0.66411 -0.60394 0.33627 0.10988 0.75171 -1.37899 -0 -0 0.54703 0.54407 0 0 0 0 0 -0.05746 0.03833 0.96352 0 -0.13746 0 0.73287 -0.2353 0.83523 -2.15437
ARG_37 -2.62484 0.17163 2.22493 -0.89586 0.17678 0.69447 0.62179 -0.99099 -0.01993 -0.15274 -0.00597 0.16143 0 0 0 0 0 -0.03844 0.06136 2.41871 0 -0.0344 0 -1.2888 -0.04489 0.63529 1.06951
ALA_38 -3.19118 0.47259 1.81099 -0.02393 0 0 0.51636 -1.42754 -0.00972 -0.05969 -0.24622 -0.25472 0 0 0 0 0 0.01186 0 0 0 0.1161 0 1.8394 0.19919 0.32209 0.07558
HIS_39 -2.75537 0.22144 2.56945 -0.57967 0.01724 0.41455 0.45227 -1.38722 -0.00093 -0.00629 -0.36614 -0.87084 0 0 0 0 0 -0.06824 0.01629 0 2.1321 -0.03638 0 -0.45461 -0.08432 0.13245 -0.65422
GLN_40 -8.01337 0.66693 5.18279 -0.50619 0.07255 0.3005 2.53834 -2.96473 -0.00369 -0.05667 -2.4236 -0.61871 0 0 -2.65257 0 0 -0.01437 0.25109 0 4.82292 0.14451 0 -0.18838 -0.18295 0.52728 -3.11834
VAL_41 -3.8664 0.30221 3.04368 -0.28175 0.17066 0.05934 1.30675 -1.71685 -2e-05 -6e-05 -0.96005 -0.2598 0 0 -0.81297 0 0 -0.0449 0.00071 0.1693 0 -0.59135 0 1.9342 -0.19107 0.66826 -1.0701
SER_42 -3.16478 0.1855 2.89282 -0.02795 0.0013 0.02481 1.02844 -1.48909 -0.00166 -0.0103 -1.08748 -0.3456 0 0 -0.39523 0 0 -0.08682 0.03492 0.52722 0 0.1519 0.72966 -0.77834 -0.35064 0.33963 -1.82169
TYR_43 -1.9931 0.36433 1.21698 -0.78122 0.02849 0.24676 0.42588 -0.77379 -0 -0 0.47961 -0.31129 0 0 0 0 0 0.24501 0.00044 0 2.06393 -0.40175 0.0003 1.2797 -0.06828 0.40468 2.42667
THR_44 -3.23908 0.77858 2.88762 -0.11516 0.06924 0.08347 0.81948 -1.50492 -0 -0 -0.76292 -0.4249 0 0 -0.63965 0 0 0.81784 0.05953 0.10923 0 -0.38638 2.2906 -1.0874 -0.11091 1.15042 0.79471
PRO_45 -2.4227 0.52163 2.13101 -0.1238 0 0.09266 1.04177 -0.97175 -0 -0 -1.19833 0.30408 0 0 -0.63965 0 0 0.20902 0.01355 0.52104 0 -1.03816 0 -2.4119 0.35617 1.47933 -2.13602
GLY_46 -3.27392 0.34214 3.1268 -0.00024 0 0 1.4783 -1.62319 -0.03042 -0.07873 -0.26343 -0.36965 0 0 -0.67271 0 0 0.05109 0 0 0 -1.35921 0 0.83697 1.36618 0.66251 0.1925
ALA_47 -2.66419 0.67155 2.60098 -0.02448 3e-05 0 0.91575 -1.49446 -0 -0 -0.12941 -0.18451 0 0 0 0 0 0.02297 0 0 0 -0.12898 0 1.8394 1.03882 0.64817 3.11164
PRO_48 -6.81154 1.35074 3.15934 -0.15379 0 0.10765 0.70895 -1.54723 -0 -0 0.2353 0.24903 0 0 0 0 0 -0.03809 0.09627 1.14337 0 -1.18957 0 -2.4119 -0.03902 1.06615 -4.07433
LEU_49 -7.80666 0.4516 3.88397 -0.6732 0.13593 0.22574 2.23582 -2.55424 -0.01008 -0.03436 -1.7656 0.11931 0 0 -0.6075 0 0 -0.00099 0.15921 0.7963 0 -0.16257 0 0.18072 -0.15941 0.78905 -4.79695
PHE_50 -10.2293 1.46509 2.40761 -0.50871 0.02346 0.25299 2.08535 -2.32831 -0 -0 -1.2246 0.04621 0 0 0 0 0 0.24022 0.06128 0 3.10732 -0.11932 0 1.0402 0.139 0.77646 -2.7651
GLU_51 -4.7312 0.45087 2.90262 -0.2295 0.03082 0.36128 0.55492 -1.49615 -0.01008 -0.03436 -1.05915 -0.54338 0 0 0 0 0 0.03151 0.08256 0 3.51828 0.19774 0 -2.7348 1.02639 0.83787 -0.84375
PHE_52 -12.2176 2.85923 4.07593 -0.5585 0.30326 0.2872 3.72151 -3.3495 -0 -0 -1.89013 -0.01164 0 0 -0.93774 0 0 0.13418 0.05805 0 3.71655 -0.11852 0 1.0402 1.54733 1.51369 0.17353
PRO_53 -4.73624 0.65149 3.18802 -0.07523 0 0.04696 0.70655 -1.36936 -0 -0 -0.09916 0.54548 0 0 0 0 0 5.99599 0.11459 0.75147 0 -0.99107 0 -2.4119 2.21885 13.1117 17.6481
GLY_54 -4.0829 0.83672 4.3889 -0.00011 0 0 2.09803 -2.20789 -0 -0 -1.64129 -0.21627 0 0 0 0 0 -0.0491 0 0 0 -1.37755 0 0.83697 1.80455 12.2963 12.6863
ASP_55 -5.44325 1.03143 6.7567 -0.09899 0.0006 0.31251 2.57592 -2.81055 -0.00015 -0.00038 -4.93988 0.43178 0 0 0 -0.73074 0 0.12243 0.11559 0 2.64711 0.36771 0 -2.3716 0.72895 1.63628 0.33147
LEU_56 -4.12369 0.67183 2.61047 -0.44044 0.16963 0.0822 0.81758 -1.53353 -0.0279 -0.17048 -0.63149 -0.0326 0 0 0 0 0 0.57727 0.03003 0.86778 0 0.10013 0 0.18072 1.09519 2.18169 2.4244
PRO_57 -3.14563 0.5348 1.64568 -0.1404 0.00036 0.10345 0.4029 -0.86757 -0 -0 -0.35472 0.18127 0 0 0 0 0 -0.036 0.01877 0.22451 0 -1.14938 0 -2.4119 0.15957 1.18956 -3.64476
ASN_58 -3.24403 0.30044 2.59186 -0.19325 0.07527 0.3551 1.13481 -1.37814 -0 -0 -0.78548 -0.93379 0 0 0 0 0 -0.07101 0.00574 0 2.27827 -1.02581 0 -0.93687 -0.42857 0.88877 -1.36668
ALA_59 -3.8327 0.59659 1.77315 -0.02464 0.00045 0 1.37155 -1.49706 -0.03062 -0.21 -0.51812 -0.4464 0 0 0 0 0 0.02413 0 0 0 -0.16218 0 1.8394 0.12174 0.80962 -0.1851
TYR_60 -3.66335 0.0878 1.94128 -0.69608 0.06228 0.37699 0.45317 -1.23993 -0.0119 -0.15142 0.09003 -0.20382 0 0 0 0 0 -0.00141 0.00146 0 2.40094 0.0621 0.01989 1.2797 0.4608 0.64894 1.91747
ILE_61 -8.10396 0.47695 3.5625 -0.60185 0.37302 0.1109 2.63996 -2.59186 -0.00286 -0.0399 -2.58565 0.61642 0 0 0 0 0 -0.05452 0.15136 0.90159 0 -0.52487 0 0.73287 0.00529 0.7113 -4.22333
THR_62 -6.00558 0.73375 4.10432 -0.15317 0.06012 0.05367 2.65521 -2.36748 -0.01263 -0.09283 -2.66329 -0.21153 0 0 0 0 0 0.15233 0.00063 0.48888 0 -0.22029 2.31909 -1.0874 -0.2134 0.62828 -1.83133
LEU_63 -8.21655 0.67237 1.74791 -0.46086 0.14635 0.09121 2.27815 -2.17948 -0.00042 -0.00157 -1.83996 0.08595 0 0 0 0 0 -0.03242 0.37854 1.06255 0 -0.31918 0 0.18072 0.04348 1.12323 -5.23997
ASN_64 -4.68555 0.58523 4.10056 -0.32129 0.09475 0.58481 1.52464 -2.21767 -0.01503 -0.11237 -1.07966 -0.81716 0 0 0 0 0 -0.04773 0.01726 0 1.83183 -0.54242 0 -0.93687 -0.03681 1.01349 -1.06
ILE_65 -8.12605 0.78183 3.60784 -0.58716 0.32625 0.10129 3.35592 -2.679 -0 -0 -1.94126 0.26236 0 0 0 0 0 -0.03247 0.03389 0.94534 0 -0.76182 0 0.73287 -0.322 1.32368 -2.97851
TYR_66 -3.79766 0.30109 1.40532 -1.00435 0.27109 0.42149 0.45992 -1.26812 -0.00265 -0.01097 -0.00871 -0.27424 0 0 0 0 0 -0.10705 0.09686 0 2.2147 0.26987 0.00017 1.2797 -0.33994 1.48782 1.39434
ALA_67 -3.89036 0.46025 2.6647 -0.02109 0 0 1.14822 -1.72579 -0 -0 -0.14787 -0.375 0 0 0 0 0 -0.01183 0 0 0 -0.51117 0 1.8394 -0.08467 0.53593 -0.11927
ASP_68 -4.65928 0.32667 4.59223 -0.11149 0.00358 0.31329 1.56961 -2.10984 -0.02649 -0.25604 -4.27762 -0.50767 0 0 -1.03711 -0.41228 0 0.071 0.00071 0 2.14942 -0.03167 0 -2.3716 -0.29278 0.38585 -6.68152
ILE_69 -6.42636 0.67966 2.04624 -0.45023 0.30718 0.09326 1.16347 -1.89489 -0.03263 -0.14014 -0.56534 0.01473 0 0 0 0 0 -0.07649 0.03069 0.31526 0 -0.71266 0 0.73287 -0.4507 0.59338 -4.77273
TYR_70 -6.5731 0.86816 1.96235 -0.95151 0.07941 0.57602 0.33558 -1.55089 -0 -0 -0.04399 -0.34188 0 0 0 0 0 0.02566 0.26871 0 1.53638 -0.36324 0.00044 1.2797 -0.27894 0.55924 -2.61192
GLY_71 -4.01715 0.29343 2.88655 -0.00028 0 0 0.80679 -1.7634 -0.00434 -0.03919 -1.12258 -0.21312 0 0 0 0 0 -0.04885 0 0 0 -0.13935 0 0.83697 -0.05492 0.58039 -1.99907
ARG_72 -3.89568 0.53145 3.41817 -0.64947 0.09385 0.43515 1.17767 -1.91883 -0.03118 -0.19465 0.31688 0.72063 0 0 0 0 0 -0.01925 0.07986 1.57521 0 0.10737 0 -1.2888 0.11522 0.51592 1.08951
GLY_73 -0.93973 0.12169 0.69517 -4e-05 0 0 0.07972 -0.43968 -0 -0 0.07008 -0.4045 0 0 0 0 0 -0.19336 0 0 0 0.37297 0 0.83697 0.24384 0.28875 0.73187
GLY_74 -2.45545 0.46595 1.8223 -0.00022 0 0 0.60885 -1.15913 -0.00041 -0.00114 0.22496 -0.19674 0 0 0 0 0 -0.12835 0 0 0 -1.50352 0 0.83697 0.71089 0.30277 -0.47228
THR_75 -2.40783 0.1303 2.75496 -0.13644 0.09241 0.08275 1.16708 -1.41897 -0.02368 -0.1719 -0.34113 -1.12682 0 0 0 0 0 -0.06567 0.09353 0.012 0 -0.20568 2.29905 -1.0874 0.32896 0.35936 0.33488
GLY_76 -2.81502 0.19359 2.88488 -5e-05 0 0 1.85599 -1.58612 -5e-05 -0.001 -2.31784 -0.39287 0 0 0 0 0 -0.17022 0 0 0 -1.47442 0 0.83697 -0.54516 0.40665 -3.12467
GLY_77 -3.14832 0.37017 2.42643 -0.00014 0 0 1.32616 -1.45581 -0.01271 -0.08775 0.07779 -0.28647 0 0 0 0 0 -0.18463 0 0 0 -1.33466 0 0.83697 -0.37291 0.57561 -1.27027
VAL_78 -4.17387 0.4068 2.31414 -0.31665 0.2433 0.07356 1.37566 -1.69269 -0 -0 -1.12577 -0.50951 0 0 0 0 0 -0.03065 0.00642 0.12946 0 0.17117 0 1.9342 0.19796 0.53297 -0.46351
ALA_79 -5.55672 1.65622 2.13667 -0.03193 0.04954 0 2.52743 -2.15165 -0.04805 -0.20888 -1.29154 -0.48322 0 0 -0.72014 0 0 7.47473 0 0 0 0.06485 0 1.8394 -0.11391 12.1237 17.2665
TYR_80 -3.90668 0.40061 1.42339 -1.04494 0.26298 0.59433 0.54153 -1.20688 -0 -0 -0.0373 -0.52736 0 0 0 0 0 0.00418 0.01668 0 2.99369 -0.16907 7e-05 1.2797 -0.59418 12.4636 12.4944
LEU_81 -4.8271 0.9639 2.92643 -0.48664 0.32428 0.09506 1.96818 -2.08458 -0.01266 -0.10458 -0.76653 0.26471 0 0 0 0 0 0.22349 0.02978 2.4871 0 0.09897 0 0.18072 -0.22464 0.87625 1.93215
GLY_82 -2.67289 0.34201 2.15842 -4e-05 0 0 1.25757 -1.3597 -4e-05 -0.00014 -1.19878 -0.40616 0 0 0 0 0 -0.16912 0 0 0 0.34685 0 0.83697 0.28889 0.58043 0.00429
GLY_83 -3.72038 0.48857 2.02164 -0.00112 0 0 0.76298 -1.45124 -0 -0 0.28987 -0.33594 0 0 0 0 0 -0.07061 0 0 0 -1.54069 0 0.83697 0.59368 0.41055 -1.71572
ASN_84 -7.17689 1.15507 5.85674 -0.31396 0.05841 0.5601 3.59255 -3.19017 -0.00421 -0.01848 -2.72457 -0.70012 0 0 -1.54646 0 0 0.0258 0.00043 0 1.9385 -0.61434 0 -0.93687 0.35385 1.06044 -2.62418
PRO_85 -5.52849 0.98345 2.49065 -0.06911 0 0.04303 1.31186 -1.33243 -0.00072 -0.00272 -0.90677 0.54467 0 0 0 0 0 -0.11403 0.1066 0.2514 0 -0.90363 0 -2.4119 0.34087 1.32235 -3.87492
GLY_86 -4.58419 0.70076 4.39678 -6e-05 0 0 3.04328 -2.39193 -0.00072 -0.00272 -3.25875 -0.28494 0 0 -0.87375 0 0 0.13055 0 0 0 -1.28091 0 0.83697 2.29158 1.0881 -0.18996
GLY_87 -3.8903 0.35398 3.41566 -6e-05 0 0 1.47103 -1.8965 -0.03463 -0.0972 -0.78708 -0.38143 0 0 -0.39523 0 0 0.10264 0 0 0 -0.0513 0 0.83697 3.0227 1.12064 2.78988
ASP_88 -5.57635 0.64281 6.17802 -0.10096 0.0001 0.29915 2.80723 -2.98386 -0.04727 -0.25714 -4.1568 -0.30368 0 0 -0.5473 0 0 -0.0444 0.00036 0 2.06244 0.0557 0 -2.3716 1.18434 1.28015 -1.87904
CYS_89 -7.69317 1.04108 5.16228 -0.06022 0 0.0397 2.87717 -2.65723 -0.03679 -0.15672 -3.32075 -0.10393 0 0 0 0 0 -0.04018 0.03123 1.07458 0 0.39026 0 3.6196 -0.09988 1.19994 1.26696
ILE_90 -7.92309 1.29514 0.58512 -0.59356 0.45591 0.17318 1.42741 -1.57534 -0.02295 -0.15238 0.18867 0.03942 0 0 0 0 0 -0.03054 0.35232 2.90272 0 -0.71799 0 0.73287 -0.51072 0.75329 -2.62053
HIS_D_91 -4.3878 0.39183 3.8459 -0.72276 0.13757 0.79373 1.48864 -1.83619 -0.02568 -0.16073 -1.08901 -0.54937 0 0 0 0 0 0.08209 0.00046 0 3.17667 -0.75908 0 -0.45461 0.40707 0.48034 0.81908
ASN_92 -8.88349 1.2564 4.81819 -0.1949 0.0204 0.30123 2.63731 -3.12354 -0 -0 -1.95415 -0.31894 0 0 -0.93774 0 0 0.10309 0.14668 0 1.73411 0.0565 0 -0.93687 0.74053 0.44546 -4.08974
TRP_93 -10.5476 1.50438 5.48309 -1.3874 0.18025 1.3064 3.30956 -3.82017 -0 -0 -1.25499 -0.54233 0 0 0 0 0 0.34578 0.01416 0 1.64941 -0.32331 0 1.6906 0.15664 1.00438 -1.23117
ILE_94 -7.83502 0.87082 4.28685 -0.55882 0.23224 0.18816 3.59101 -2.91063 -0 -0 -1.50586 -0.25244 0 0 0 0 0 0.17004 0.02492 0.4071 0 0.14852 0 0.73287 0.20208 1.78264 -0.42551
GLY_95 -3.02519 0.40565 2.00319 -0.00017 0 0 0.75481 -1.21626 -0 -0 -0.22434 -0.31429 0 0 0 0 0 0.64959 0 0 0 -1.52123 0 0.83697 0.80413 1.78738 0.94024
ASN_96 -7.5153 0.99962 6.00096 -0.35337 0.04762 0.6636 2.60666 -3.07882 -0 -0 -0.10623 -0.66129 0 0 0 0 0 0.5896 0.02036 0 1.60855 0.41428 0 -0.93687 1.19179 1.26933 2.7605
ARG_97 -7.42539 0.51028 6.13316 -1.47386 0.42692 0.89803 2.13831 -2.71005 -0 -0 -1.28733 0.62067 0 0 -0.35689 0 0 0.93609 0.53852 1.81472 0 -0.17102 0 -1.2888 1.55549 2.09731 2.95616
LEU_98 -8.40304 1.46251 3.15353 -0.48085 0.15659 0.08231 1.13075 -2.49821 -0 -0 -1.70656 0.29559 0 0 0 0 0 -0.00165 0.73231 2.80332 0 0.01323 0 0.18072 0.96133 2.28704 0.16888
ARG_99 -5.23165 0.3221 4.47072 -0.46078 0.04952 0.26061 2.27692 -2.23596 -0.00486 -0.06822 -1.96388 0.15654 0 0 0 0 0 -0.03849 0.02082 1.86862 0 0.11377 0 -1.2888 0.36716 0.92718 -0.45869
ILE_100 -6.83874 0.83943 1.65702 -0.65107 0.47172 0.14131 0.91138 -1.74914 -0 -0 -0.47209 0.42371 0 0 0 0 0 -0.05097 0.21012 0.87286 0 -0.56083 0 0.73287 0.17636 0.53947 -3.34659
ASN_101 -4.98323 0.18849 5.01011 -0.19971 0.01318 0.33197 2.64201 -2.63475 -0.00234 -0.03485 -2.04395 -0.76747 0 0 0 0 0 0.06115 0.01414 0 2.45285 -0.57149 0 -0.93687 0.04987 0.57809 -0.83279
ASN_102 -8.58225 1.20836 7.29841 -0.21622 0.03187 0.3696 3.68556 -3.79876 -0.03386 -0.15802 -1.66962 -0.54911 0 0 0 0 0 0.0634 0.42956 0 2.61943 -0.5884 0 -0.93687 0.33907 0.90697 0.41912
GLN_103 -4.52753 0.29582 5.21452 -0.69206 0.15678 0.73957 2.20445 -2.42066 -0.0267 -0.32331 -1.75052 -0.60576 0 0 0 0 0 -0.08132 0.05761 0 2.51728 -0.21688 0 -0.18838 -0.15638 0.93547 1.132
GLY_104 -2.11214 0.22096 1.78799 -5e-05 0 0 0.51212 -1.03048 -0 -0 0.26436 -0.34547 0 0 0 0 0 -0.17536 0 0 0 -1.48239 0 0.83697 -0.66808 0.94575 -1.24582
TRP_105 -11.1936 1.19471 6.93613 -1.1299 0.19079 0.56486 3.36309 -4.18959 -0 -0 -3.25588 -0.33381 0 0 0 -0.41228 0 0.03875 0.04732 0 2.01951 -0.46222 0 1.6906 -0.09121 1.35654 -3.66621
ILE_106 -4.77817 0.32964 1.42212 -0.55098 0.4199 0.12184 0.85618 -1.27478 -0.00971 -0.08499 -0.43561 -0.14089 0 0 0 0 0 0.02281 0.01403 1.30608 0 -0.38039 0 0.73287 0.37907 0.86518 -1.18579
CYS_107 -7.41827 1.3877 3.59436 -0.03939 0 0.0257 1.73959 -2.07683 -0.01094 -0.10286 -1.32728 -0.3191 0 0 0 0 0 0.01011 0.01003 1.57917 0 -0.41939 0 3.6196 -0.05147 0.59314 0.7939
GLY_108 -3.84145 0.58668 2.46311 -0.0018 0 0 1.00659 -1.55709 -0.02258 -0.09682 -0.41871 -0.3312 0 0 0 0 0 -0.01734 0 0 0 -1.49235 0 0.83697 0.74709 0.61806 -1.52085
GLY_109 -3.15928 0.27822 3.25722 -5e-05 0 0 1.83787 -1.79915 -0.05792 -0.27619 -1.03556 -0.31193 0 0 0 0 0 -0.13252 0 0 0 -1.52505 0 0.83697 0.51476 1.17194 -0.40067
GLY_110 -4.06523 0.6253 4.21129 -4e-05 0 0 2.26943 -2.24065 -0.00361 -0.01995 -2.29844 -0.3862 0 0 -0.5473 0 0 -0.16058 0 0 0 0.33471 0 0.83697 -0.0954 1.25872 -0.28098
GLY_111 -4.03592 0.38851 3.82809 -5e-05 0 0 1.92302 -2.15777 -0.00481 -0.04445 -0.96754 -0.41861 0 0 0 0 0 -0.10012 0 0 0 0.57461 0 0.83697 0.23718 0.44591 0.50502
GLY_112 -2.21794 0.17496 2.7386 -6e-05 0 0 1.24437 -1.41345 -0 -0 -1.34352 -0.38174 0 0 0 0 0 -0.16592 0 0 0 -1.47246 0 0.83697 -0.44855 0.42479 -2.02395
GLY_113 -3.94169 0.38542 4.0204 -0.00026 0 0 1.96822 -2.25615 -0 -0 -2.27412 -0.35666 0 0 0 0 0 -0.23588 0 0 0 -1.3733 0 0.83697 -0.0445 0.51144 -2.76011
GLY_114 -3.03331 0.22031 2.90727 -0.00029 0 0 0.89303 -1.6742 -0.00481 -0.04445 -0.17271 -0.25151 0 0 0 0 0 -0.06649 0 0 0 0.76429 0 0.83697 0.55403 0.34771 1.27584
GLY_115 -4.26239 0.48317 3.33259 -0.00024 0 0 1.74854 -2.17206 -0.01646 -0.13624 -0.66621 -0.19209 0 0 0 0 0 0.01033 0 0 0 -0.40846 0 0.83697 0.06762 0.3981 -0.97682
PHE_116 -3.9098 0.42333 3.15039 -0.911 0.05155 0.22631 1.62663 -1.79784 -0.03599 -0.15293 -0.93803 -0.1338 0 0 0 0 0 0.02724 0.13808 0 1.84818 -0.46273 0 1.0402 0.14194 0.68087 1.01262
ARG_117 -4.94267 0.7922 3.12912 -0.62346 0.10599 0.39479 1.54401 -1.77763 -0.01201 -0.055 -0.94363 0.07932 0 0 -0.72014 0 0 -0.06894 0.09575 2.08629 0 -0.00776 0 -1.2888 -0.01152 0.78867 -1.43543
VAL_118 -6.90501 0.95324 3.02431 -0.30397 0.19566 0.06109 2.39055 -2.81939 -0.02455 -0.2219 -0.57069 -0.33053 0 0 0 0 0 0.00231 0.00072 0.10916 0 0.03145 0 1.9342 -0.06991 0.62504 -1.91822
GLY_119 -2.22936 0.08099 2.65524 -4e-05 0 0 1.19985 -1.37545 -0 -0 -0.58247 -0.42198 0 0 0 0 0 -0.16737 0 0 0 0.34473 0 0.83697 0.20824 0.36485 0.91419
HIS_D_120 -1.66902 0.29498 1.95886 -0.43668 0.03297 0.58332 0.31175 -1.02119 -0 -0 -0.32662 -0.30134 0 0 0 0 0 -0.04729 0.03067 0 1.53674 -0.42863 0 -0.45461 -0.06803 0.28984 0.28571
THR_121 -3.62985 0.14181 3.87195 -0.11601 0.05825 0.07173 1.86935 -1.93455 -0.01266 -0.11534 -1.42631 -0.6456 0 0 -0.59939 0 0 -0.01864 0.04307 0.04302 0 -0.38603 2.29345 -1.0874 -0.46899 0.42931 -1.61883
GLU_122 -1.29463 0.03371 1.67011 -0.46594 0.29019 1.47241 0.19364 -0.75261 -0.029 -0.14421 0.0474 -3.02571 0 0 0 0 0 0.04413 0.01823 0 3.98607 -0.2558 0 -2.7348 -0.48238 0.29401 -1.13517
ALA_123 -1.97397 0.16033 2.50357 -0.02423 1e-05 0 1.09227 -1.2409 -0.04089 -0.25077 0.29301 -0.26992 0 0 -0.59939 0 0 -0.01924 0 0 0 0.01666 0 1.8394 -0.33621 0.24332 1.39304
GLY_124 -2.54383 0.10847 2.71561 -5e-05 0 0 0.97807 -1.52494 -4e-05 -0.00014 -1.55503 -0.41001 0 0 0 0 0 -0.09312 0 0 0 0.45134 0 0.83697 -0.10313 0.24968 -0.89015
GLY_125 -3.1704 0.65974 3.36822 -0.00021 0 0 1.91026 -1.87869 -0 -0 -2.11867 -0.31386 0 0 0 0 0 -0.28777 0 0 0 -1.33743 0 0.83697 0.02586 0.16465 -2.14132
GLY_126 -5.22454 0.38691 4.21998 -4e-05 0 0 1.93063 -2.48302 -0.0038 -0.03166 -0.69562 -0.43687 0 0 0 0 0 -0.12553 0 0 0 0.40961 0 0.83697 0.08198 0.19038 -0.94463
GLY_127 -3.57262 0.60801 3.22223 -7e-05 0 0 0.91261 -1.80603 -0 -0 -0.7474 -0.39651 0 0 0 0 0 -0.02977 0 0 0 0.44372 0 0.83697 0.09718 0.15068 -0.28099
GLY_128 -2.87637 0.33573 3.03899 -7e-05 0 0 1.04675 -1.46647 -0 -0 -0.79472 -0.39152 0 0 0 0 0 0.12943 0 0 0 0.99902 0 0.83697 0.73127 0.32642 1.91543
ARG_129 -2.74375 0.31233 2.99415 -0.47228 0.07734 0.29772 1.03762 -1.3633 -0 -0 -0.43317 -0.12375 0 0 0 0 0 0.05778 0.00306 2.03248 0 -0.25296 0 -1.2888 0.64617 0.94001 1.72064
PRO_130 -5.35423 0.89323 3.13411 -0.19271 0.00273 0.13951 0.76173 -1.51028 -0.00896 -0.06319 -1.26084 0.13608 0 0 0 0 0 0.00619 0.01766 0.38443 0 -0.93527 0 -2.4119 -0.1163 0.91251 -5.46551
LEU_131 -7.29711 1.11335 3.12347 -0.47406 0.28641 0.07735 1.55136 -2.09004 -0 -0 -2.04482 0.41329 0 0 0 0 0 0.09507 0.0831 0.3118 0 -0.13541 0 0.18072 -0.20215 0.57574 -4.43193
GLY_132 -2.8932 0.47249 1.97396 -0.00023 0 0 0.71833 -1.17311 -0 -0 -0.35538 -0.19285 0 0 0 0 0 0.01515 0 0 0 0.36358 0 0.83697 -0.07513 0.74504 0.43561
ALA_133 -4.93059 0.80059 2.28231 -0.0236 0 0 2.13208 -2.08515 -0.03807 -0.24318 -0.87563 -0.29517 0 0 0 0 0 -0.0293 0 0 0 -0.21603 0 1.8394 -0.25036 0.8395 -1.09318
GLY_134 -2.91687 0.28598 3.4582 -4e-05 0 0 1.89881 -1.72853 -0.0028 -0.05568 -2.38042 -0.41503 0 0 0 0 0 -0.12803 0 0 0 0.37651 0 0.83697 -0.15192 0.68912 -0.23376
GLY_135 -4.37607 0.72863 4.791 -4e-05 0 0 2.42037 -2.46327 -0.00896 -0.06319 -2.98793 -0.42424 0 0 0 0 0 -0.21485 0 0 0 0.38595 0 0.83697 0.36736 0.45478 -0.55351
VAL_136 -6.46831 1.09099 2.82007 -0.33366 0.48932 0.07756 2.89507 -2.26716 -0 -0 -1.91797 -0.55895 0 0 0 0 0 -0.07733 0 1.32014 0 0.35631 0 1.9342 0.05016 0.47368 -0.11589
SER_137 -2.38234 0.28409 3.43486 -0.03625 0.00016 0.04466 1.7446 -1.60431 -0.04284 -0.24849 -1.37646 -0.36989 0 0 0 0 0 -0.02793 0.06064 0.15444 0 -0.30654 1.72919 -0.77834 -0.40772 0.47392 0.34545
SER_138 -3.08861 0.31335 3.6112 -0.04059 0.00129 0.05727 1.7651 -1.69395 -0 -0 -2.13583 -0.27638 0 0 0 0 0 -0.0589 0.02123 0.39047 0 -0.25682 1.77244 -0.77834 -0.58919 0.32233 -0.66393
LEU_139 -4.2242 0.23088 2.67993 -0.49213 0.1797 0.12874 1.52395 -1.69289 -0 -0 -0.15354 0.04081 0 0 0 0 0 -0.06402 0.02007 1.08417 0 -0.20932 0 0.18072 -0.20669 0.25887 -0.71494
ASN_140 -1.94004 0.08648 2.02628 -0.20154 0.01057 0.30512 0.11705 -1.03201 -0.02576 -0.15004 0.34636 -0.47997 0 0 0 0 0 -0.00043 0.00486 0 1.98935 -0.08719 0 -0.93687 0.26302 0.19268 0.48791
LEU_141 -1.62616 0.06662 1.4549 -0.466 0.19315 0.09272 0.07412 -0.75754 -0 -0 0.0003 0.05456 0 0 0 0 0 -0.00151 0.02461 0.64688 0 -0.19445 0 0.18072 0.04142 0.15722 -0.05845
ASN_142 -2.29365 0.15097 1.87056 -0.17524 0.01408 0.25229 0.33404 -0.88863 -0 -0 0.36943 -0.299 0 0 0 0 0 0.00405 0.01393 0 1.69612 0.06979 0 -0.93687 -0.07641 0.16461 0.27007
GLY_143 -1.932 0.19587 2.45332 -6e-05 0 0 1.1223 -1.24961 -0 -0 -1.05252 -0.38157 0 0 0 0 0 -0.10725 0 0 0 0.33371 0 0.83697 0.02751 0.2261 0.47275
ASP_144 -2.63953 0.27696 3.07622 -0.12163 0.03668 0.38118 1.01962 -1.51565 -0 -0 0.06915 -0.89758 0 0 0 0 0 -0.04614 0.0048 0 2.40795 -0.58019 0 -2.3716 -0.23803 0.25677 -0.88103
ASN_145 -5.10364 0.47458 4.41631 -0.19087 0.06194 0.327 2.20119 -2.52828 -0 -0 -1.97288 -0.98683 0 0 -1.70871 0 0 -0.04485 0.01251 0 1.84379 -1.00009 0 -0.93687 -0.59716 0.37796 -5.35491
ALA_146 -1.7908 0.23201 1.84611 -0.03077 0.01167 0 0.97794 -1.08565 -0 -0 -0.89904 -0.49738 0 0 0 0 0 0.00746 0 0 0 -0.10358 0 1.8394 -0.18646 0.38915 0.71005
THR_147 -4.35286 0.69052 3.32427 -0.21223 0.17111 0.10005 2.23943 -2.11934 -0.00052 -0.00884 -2.18226 -1.59919 0 0 -0.88511 0 0 0.02527 0.26498 0.05408 0 0.16644 2.30012 -1.0874 0.47976 0.41835 -2.21339
LEU_148 -3.5948 0.22661 2.17407 -0.50553 0.20262 0.12515 1.11567 -1.2935 -0 -0 0.48238 0.22257 0 0 0 0 0 -0.06046 0.10495 0.29527 0 -0.25641 0 0.18072 0.11756 0.46069 -0.00243
GLY_149 -4.43063 0.67662 3.48928 -6e-05 0 0 1.42123 -2.04441 -0 -0 -0.04316 -0.4022 0 0 -0.88511 0 0 -0.09427 0 0 0 0.27793 0 0.83697 -0.20487 0.35485 -1.04783
ALA_150 -3.62794 0.76695 2.50467 -0.0256 0.00066 0 1.35327 -1.76809 -0.01242 -0.16026 -0.98019 -0.26765 0 0 0 0 0 -0.10087 0 0 0 0.02987 0 1.8394 -0.19768 0.94658 0.30069
PRO_151 -4.95821 0.86477 4.54152 -0.11419 0.00296 0.08554 2.25462 -1.85029 -0.00875 -0.05622 -0.96597 0.25699 0 0 0 0 0 -0.10173 0.09233 0.10031 0 -1.00031 0 -2.4119 -0.48593 0.98018 -2.77428
GLY_152 -1.3227 0.06608 1.5009 -4e-05 0 0 0.63854 -0.72871 -0 -0 0.55669 -0.41275 0 0 0 0 0 -0.19239 0 0 0 0.27803 0 0.83697 -0.05968 0.32633 1.48725
ARG_153 -4.40283 0.62611 3.79058 -0.62171 0.07999 0.42654 1.39174 -1.80476 -0.0143 -0.11438 -0.77076 0.32928 0 0 0 -0.19815 0 -0.05496 0.09329 1.70853 0 -0.03593 0 -1.2888 -0.04492 0.29666 -0.60876
GLY_154 -1.9713 0.07069 2.37483 -5e-05 0 0 1.19658 -1.20022 -0.02129 -0.11343 -1.68617 -0.37682 0 0 -0.56033 0 0 -0.17937 0 0 0 -1.47176 0 0.83697 -0.81781 0.34224 -3.57724
TYR_155 -5.88256 0.5763 3.48861 -0.59353 0.0792 0.28767 1.31572 -1.94985 -0.00878 -0.05701 0.62134 0.03863 0 0 0 0 0 0.02515 0.0106 0 2.49554 -0.00827 0.00029 1.2797 -0.54895 0.22254 1.39234
GLN_156 -6.61548 0.27057 6.52094 -0.55116 0.05156 0.58461 2.74224 -3.07918 -0.02129 -0.11343 -2.29044 -0.20628 0 0 -1.14837 0 0 0.30528 0.18588 0 2.39202 -0.02026 0 -0.18838 -0.11778 0.48302 -0.81595
LEU_157 -5.48517 0.6358 3.26624 -0.65437 0.31475 0.19257 1.45458 -1.79224 -0 -0 -0.46543 -0.02601 0 0 0 0 0 -0.07598 0.21048 1.56723 0 -0.26409 0 0.18072 -0.2966 0.77812 -0.45939
GLY_158 -3.76611 0.35798 2.3505 -5e-05 0 0 1.24275 -1.6421 -0.00095 -0.00871 0.17834 -0.4329 0 0 0 0 0 -0.04903 0 0 0 0.32419 0 0.83697 -0.15582 0.45594 -0.30899
ASN_159 -5.81529 0.81951 5.38962 -0.18654 0.02576 0.30857 2.76727 -2.77604 -0.01953 -0.13648 -1.29176 -0.33429 0 0 0 0 0 -0.0507 0.01463 0 2.04364 -0.26597 0 -0.93687 -0.3288 0.25809 -0.51518
ASP_160 -4.32 0.36403 5.87797 -0.12258 0.03812 0.38768 2.47495 -2.4069 -0.00166 -0.00716 -4.05809 -0.24087 0 0 -0.35689 -0.19815 0 -0.06545 0.1325 0 2.47475 -0.37803 0 -2.3716 -0.7053 0.33242 -3.15025
TYR_161 -8.7427 1.04872 3.68293 -0.54646 0.02325 0.24605 2.00929 -2.83157 -0.02443 -0.104 -0.34391 -0.07668 0 0 -0.38831 0 0 -0.00819 0.02913 0 2.05187 -0.27015 0.00025 1.2797 -0.32503 0.54674 -2.74353
ALA_162 -4.68085 0.49857 1.81138 -0.0277 0.00692 0 1.60883 -1.95029 -0 -0 -0.82353 -0.40787 0 0 0 0 0 -0.06943 0 0 0 -0.01597 0 1.8394 -0.27936 0.7322 -1.7577
GLY_163 -4.33563 0.68476 3.23897 -0.00019 0 0 1.63334 -2.12948 -0 -0 0.15204 -0.33627 0 0 0 0 0 -0.33019 0 0 0 -1.33329 0 0.83697 -0.01706 0.47859 -1.45744
ASN_164 -3.49565 0.13837 3.6598 -0.19039 0.03629 0.29983 1.48974 -1.79572 -0.02566 -0.16088 -1.93777 -0.41745 0 0 0 0 0 0.17339 0.0151 0 1.83213 -0.26077 0 -0.93687 -0.0919 0.21367 -1.45474
GLY_165 -3.93325 0.41836 3.40981 -0.00058 0 0 1.49214 -2.09158 -0.00054 -0.00142 -0.34317 -0.19392 0 0 0 0 0 -0.09228 0 0 0 -0.15742 0 0.83697 -0.3489 0.61397 -0.3918
GLY_166 -2.94327 0.32122 2.11012 -5e-05 0 0 0.60742 -1.27604 -0.06405 -0.37336 -0.71265 -0.41466 0 0 0 0 0 -0.16799 0 0 0 -1.10766 0 0.83697 -0.38653 0.66989 -2.90063
ASP_167 -3.93974 0.31934 4.97775 -0.10603 0.00665 0.30863 1.98843 -2.28164 -0.02286 -0.1052 -3.13938 -1.16102 0 0 -0.81488 0 0 -0.02422 0.00535 0 2.37091 0.00611 0 -2.3716 -0.21565 0.28109 -3.91796
VAL_168 -4.56213 0.28593 2.49576 -0.26099 0.10704 0.04907 1.32016 -1.86132 -0 -0 -1.46587 0.20643 0 0 -0.81488 0 0 0.26956 0.00505 0.10487 0 -0.30269 0 1.9342 -0.09151 0.45478 -2.12654
GLY_169 -1.93319 0.22813 1.77299 -0.00014 0 0 0.7025 -0.89672 -0 -0 -0.48042 -0.3758 0 0 -0.44406 0 0 0.86329 0 0 0 -1.52001 0 0.83697 0.20092 0.90227 -0.14327
ASN_170 -7.20411 1.13751 6.06305 -0.27605 0.22962 0.45673 3.57689 -3.12041 -0.02625 -0.25403 -3.05048 -0.61442 0 0 -0.44406 0 0 0.31874 0.32936 0 3.52445 -1.044 0 -0.93687 0.57968 3.43171 2.67706
PRO_171 -3.93845 0.48042 2.53391 -0.13588 0.00852 0.10032 0.43804 -1.19387 -0.02049 -0.13182 -0.18108 0.1522 0 0 0 0 0 -0.10326 0.05345 0.11906 0 -0.83825 0 -2.4119 -0.15189 3.32189 -1.89907
GLY_172 -3.22494 0.18648 2.9866 -0.0001 0 0 0.55611 -1.59059 -0.05998 -0.40017 -0.36834 -0.35854 0 0 0 0 0 -0.1023 0 0 0 -1.52966 0 0.83697 -0.06927 0.5121 -2.62563
SER_173 -5.44855 0.62103 6.20882 -0.03642 0 0.08288 3.05038 -2.83073 -0.04285 -0.23011 -2.41811 -0.54416 0 0 -0.61336 -0.0794 0 -0.02839 0.19787 0.14598 0 -0.4938 0.60001 -0.77834 -0.06033 0.39551 -2.30206
ALA_174 -1.46319 0.08984 2.19059 -0.02751 0.00423 0 1.20533 -1.04043 -0 -0 -1.39339 -0.45413 0 0 -1.03711 0 0 -0.0611 0 0 0 -0.03625 0 1.8394 -0.46208 0.49078 -0.15502
SER_175 -1.7483 0.26821 2.55881 -0.03229 0.00247 0.05758 1.18581 -1.09616 -0.00799 -0.10308 -0.78362 -0.96747 0 0 -0.61336 -0.0794 0 -0.04872 0.01213 0.44763 0 -0.19744 0.65073 -0.77834 -0.51361 0.24548 -1.54095
SER_176 -2.73065 0.28364 3.6473 -0.02706 0 0.04817 1.78473 -1.63312 -0 -0 -0.17927 -1.13025 0 0 -0.92979 0 0 -0.00563 0.04631 1.36959 0 -0.2427 0.64765 -0.77834 -0.32058 0.34446 0.19444
ALA_177 -2.09647 0.31118 1.72877 -0.02533 0.00075 0 0.39942 -0.86159 -0 -0 0.48156 -0.4054 0 0 0 0 0 -0.07304 0 0 0 -0.14791 0 1.8394 -0.3987 0.39563 1.14825
GLU_178 -4.9463 0.99018 5.76367 -0.40212 0.16645 0.68565 3.13878 -2.58683 -0 -0 -2.58929 -0.69809 0 0 -0.92979 0 0 0.22411 0.26829 0 5.89271 -0.09414 0 -2.7348 -0.23055 0.72601 2.64394
MET_179 -2.19158 0.19369 1.96258 -0.6933 0.17914 0.19837 0.5655 -0.97864 -0 -0 0.51843 0.05373 0 0 0 0 0 -0.09408 0.03454 0.88204 0 -0.10937 0 0.60916 -0.01173 0.64526 1.76374
GLY_180 -3.47572 0.56487 2.32429 -6e-05 0 0 0.88738 -1.57874 -0 -0 -0.00686 -0.39566 0 0 0 0 0 -0.11782 0 0 0 0.27641 0 0.83697 -0.19003 0.18294 -0.69202
GLY_181 -3.23531 0.4457 3.05314 -6e-05 0 0 1.79973 -1.86311 -0 -0 -2.11514 -0.33649 0 0 0 0 0 0.035 0 0 0 -1.49355 0 0.83697 0.638 0.13978 -2.09534
GLY_182 -3.85519 0.73745 4.09696 -0.0002 0 0 2.02728 -2.13997 -0 -0 -1.75131 -0.3056 0 0 0 0 0 -0.31069 0 0 0 -1.34897 0 0.83697 0.70468 0.15925 -1.14934
ALA_183 -3.54073 0.47902 2.68897 -0.02436 0.00014 0 1.71311 -1.81667 -0 -0 -0.09033 -0.39292 0 0 0 0 0 -0.12824 0 0 0 -0.30381 0 1.8394 -0.25279 0.22934 0.40014
ALA_184 -6.23648 1.17423 3.32118 -0.02578 0.0002 0 2.70774 -2.86844 -0 -0 -2.14446 -0.40837 0 0 0 0 0 -0.11683 0 0 0 -0.1343 0 1.8394 -0.40508 0.29884 -2.99816
GLY_185 -2.8914 0.39776 3.4491 -5e-05 0 0 1.33706 -1.67487 -0 -0 -1.74542 -0.41244 0 0 -0.43996 0 0 0.01484 0 0 0 0.21005 0 0.83697 -0.02319 0.25701 -0.68453
ARG_186 -4.94762 0.53074 5.21463 -0.93962 0.24764 0.69875 2.29514 -2.36059 -0.01271 -0.11277 -0.96647 -0.05117 0 0 -0.43996 0 0 0.02493 0.01728 1.99653 0 -0.2338 0 -1.2888 -0.02122 0.39717 0.04806
ALA_187 -2.93913 0.23356 2.61203 -0.02526 0.00027 0 1.47179 -1.50098 -0.00054 -0.00142 -2.25188 -0.24149 0 0 0 0 0 -0.01917 0 0 0 -0.02203 0 1.8394 -0.49806 0.37376 -0.96914
VAL_188 -6.85456 1.00807 1.97236 -0.29506 0.20062 0.05257 1.83688 -2.13031 -0.0018 -0.01047 -1.06015 0.10706 0 0 -1.01664 0 0 -0.03225 0.03972 0.00736 0 -0.30064 0 1.9342 -0.11576 0.2944 -4.3644
VAL_189 -5.36042 0.59903 2.50204 -0.31231 0.24011 0.06451 1.65388 -2.09156 -0.03259 -0.16679 -0.86616 -0.29548 0 0 0 0 0 0.01373 0.02758 0.1009 0 -0.47045 0 1.9342 0.12133 0.35224 -1.9862
GLY_190 -2.23076 0.50975 1.21258 -0.00016 0 0 0.38319 -0.87448 -0 -0 0.14801 -0.30889 0 0 0 0 0 -0.287 0 0 0 -1.34279 0 0.83697 -0.1222 0.30498 -1.7708
THR_191 -3.85779 0.21983 3.56286 -0.13251 0.08135 0.08182 2.25151 -1.80174 -0.03057 -0.2962 -2.24302 -0.94188 0 0 0 0 0 -0.00957 0.02281 0.03033 0 -0.46335 2.27601 -1.0874 -0.16818 0.3005 -2.2052
SER_192 -4.04551 0.57648 4.39077 -0.02548 0 0.02044 1.8437 -2.10307 -0.02791 -0.20981 -1.51901 -0.1323 0 0 -0.38831 0 0 0.01156 0.05842 0.44427 0 -0.06823 0.729 -0.77834 -0.52304 0.92315 -0.82319
PRO_193 -6.24892 0.98637 2.38519 -0.12419 0.00432 0.09168 0.52298 -1.48114 -0 -0 -0.87009 0.22497 0 0 0 0 0 -0.07995 0.01606 0.15055 0 -0.94744 0 -2.4119 -0.73345 1.07528 -7.43969
GLN_194 -6.81818 0.77395 4.57908 -0.32925 0.03476 0.1641 3.51532 -2.83674 -0.01451 -0.12324 -3.69413 -0.09189 0 0 -1.01664 0 0 0.08959 0.22971 0 3.77347 -0.11311 0 -0.18838 -0.37397 0.4754 -1.96466
TRP_195 -8.21349 0.68854 4.69715 -1.20087 0.13416 0.23104 1.87293 -3.04206 -0 -0 -2.2825 -0.75308 0 0 0 0 0 -0.02271 0.00059 0 2.55666 -0.232 0 1.6906 -0.22021 0.31765 -3.77759
ILE_196 -6.41874 0.61863 4.70369 -0.53744 0.32288 0.15247 2.79843 -2.74824 -0 -0 -1.47537 -0.26513 0 0 0 0 0 0.2023 0.0221 0.46212 0 -0.21473 0 0.73287 -0.33315 0.52099 -1.45631
ASN_197 -2.32138 0.29355 1.53812 -0.19083 0.03748 0.29733 0.54005 -0.97734 -0 -0 0.40979 -0.38183 0 0 0 0 0 -0.08365 0.01375 0 1.55679 0.21666 0 -0.93687 0.00728 0.55369 0.57259
VAL_198 -3.24121 0.46902 1.89164 -0.32478 0.43542 0.07519 1.05442 -1.18975 -0 -0 0.68608 -0.52231 0 0 0 0 0 -0.02173 0.00446 1.37419 0 0.36438 0 1.9342 -0.04651 0.28982 3.23253
GLY_199 -2.45912 0.24036 2.57272 -7e-05 0 0 1.00565 -1.35312 -0.0282 -0.12965 -1.33553 -0.38862 0 0 0 0 0 -0.17374 0 0 0 -1.53229 0 0.83697 -0.32934 0.24687 -2.82711
ASN_200 -4.13024 0.32996 3.97892 -0.16421 0.02476 0.22608 1.95875 -2.03649 -0.0282 -0.12965 -1.09158 -0.2205 0 0 0 0 0 0.03142 0.00919 0 1.80609 0.01533 0 -0.93687 -0.17797 0.19378 -0.34143
ILE_201 -5.39637 0.58317 1.14101 -0.47095 0.30587 0.10667 0.42351 -1.45458 -0 -0 -0.24986 -0.1151 0 0 0 0 0 -0.07526 0.14142 0.33079 0 -0.74542 0 0.73287 -0.1842 0.37828 -4.54815
ALA_202 -2.30871 0.18194 2.24138 -0.02195 0 0 1.69588 -1.2308 -0.01064 -0.0562 -1.52267 -0.38831 0 0 0 0 0 0.00204 0 0 0 -0.50534 0 1.8394 -0.19409 0.55934 0.28128
GLY_203 -2.1151 0.21266 1.31751 -0.00268 0 0 0.24159 -0.80138 -0.00017 -0.00043 -1.02425 -0.42828 0 0 0 0 0 -0.10188 0 0 0 -1.54069 0 0.83697 0.31926 0.46036 -2.62652
SER_204 -2.77333 0.11151 3.11473 -0.02956 0.00112 0.02454 1.07148 -1.34109 -0.01698 -0.18957 -1.53222 0.03022 0 0 0 0 0 -0.01683 0.00092 0.55176 0 0.4773 0.60036 -0.77834 0.44933 0.21046 -0.03418
TRP_205 -3.17287 0.25449 1.48828 -0.80606 0.01614 0.32058 0.18578 -0.79689 -0.00017 -0.00043 -0.59544 -0.08135 0 0 0 0 0 -0.02636 0.00097 0 1.42719 -0.36335 0 1.6906 0.06576 0.10973 -0.28339
LEU:CtermProteinFull_206 -1.74262 0.06434 0.97581 -0.69359 0.18492 0.52889 0.10908 -0.58013 -0.00011 -0.00346 -0.23113 -0.15882 0 0 0 0 0 0 0.02827 0.34961 0 0 0 0.18072 -0.06178 0.32547 -0.72455
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 166 DOMAINID 245 MODEL 5 T0953s2_dom2
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 56.987
REMARK    S_0000_0001
REMARK    SCORE     rama_prepro:          43.446
REMARK    SCORE    fa_intra_rep:           1.701
REMARK    SCORE         fa_elec:        -248.018
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -56.727
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -46.789
REMARK    SCORE atom_pair_constraint:        -546.840
REMARK    SCORE          fa_atr:        -976.901
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.169
REMARK    SCORE        hbond_sc:         -21.943
REMARK    SCORE          fa_rep:         129.866
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         149.718
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         569.563
REMARK    SCORE     hbond_lr_bb:         -40.467
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           7.315
REMARK    SCORE     total_score:        -813.031
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          91.039
REMARK    SCORE          fa_dun:         192.808
REMARK    SCORE     lk_ball_wtd:         -30.890
REMARK    SCORE         p_aa_pp:         -64.083
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -813.031
ATOM      1  N   SER A   1      -0.048  -0.216   0.024  1.00  3.85           N  
ATOM      2  CA  SER A   1       1.403  -0.223  -0.068  1.00  3.89           C  
ATOM      3  C   SER A   1       1.970   1.166  -0.267  1.00  3.89           C  
ATOM      4  O   SER A   1       3.029   1.492   0.271  1.00  3.89           O  
ATOM      5  CB  SER A   1       1.814  -1.026  -1.271  1.00  5.83           C  
ATOM      6  OG  SER A   1       1.368  -0.373  -2.440  1.00  5.83           O  
ATOM      7 1H   SER A   1      -0.345  -0.890   0.715  1.00  4.62           H  
ATOM      8 2H   SER A   1      -0.367   0.704   0.291  1.00  4.62           H  
ATOM      9 3H   SER A   1      -0.431  -0.466  -0.877  1.00  4.62           H  
ATOM     10  HA  SER A   1       1.815  -0.652   0.847  1.00  4.67           H  
ATOM     11 1HB  SER A   1       2.900  -1.127  -1.295  1.00  7.00           H  
ATOM     12 2HB  SER A   1       1.386  -2.025  -1.216  1.00  7.00           H  
ATOM     13  HG  SER A   1       1.643  -0.944  -3.180  1.00  7.00           H  
ATOM     14  N   LYS A   2       1.246   1.985  -1.038  1.00  3.89           N  
ATOM     15  CA  LYS A   2       1.654   3.343  -1.403  1.00  3.89           C  
ATOM     16  C   LYS A   2       2.994   3.337  -2.136  1.00  3.89           C  
ATOM     17  O   LYS A   2       3.815   4.238  -1.959  1.00  3.89           O  
ATOM     18  CB  LYS A   2       1.742   4.254  -0.171  1.00  5.83           C  
ATOM     19  CG  LYS A   2       0.439   4.411   0.600  1.00  5.83           C  
ATOM     20  CD  LYS A   2       0.597   5.397   1.750  1.00  5.83           C  
ATOM     21  CE  LYS A   2      -0.692   5.538   2.552  1.00  5.83           C  
ATOM     22  NZ  LYS A   2      -0.532   6.478   3.700  1.00  5.83           N  
ATOM     23  H   LYS A   2       0.389   1.641  -1.443  1.00  4.67           H  
ATOM     24  HA  LYS A   2       0.911   3.756  -2.085  1.00  4.67           H  
ATOM     25 1HB  LYS A   2       2.505   3.892   0.514  1.00  7.00           H  
ATOM     26 2HB  LYS A   2       2.050   5.249  -0.490  1.00  7.00           H  
ATOM     27 1HG  LYS A   2      -0.341   4.764  -0.074  1.00  7.00           H  
ATOM     28 2HG  LYS A   2       0.141   3.445   1.000  1.00  7.00           H  
ATOM     29 1HD  LYS A   2       1.393   5.051   2.412  1.00  7.00           H  
ATOM     30 2HD  LYS A   2       0.878   6.371   1.352  1.00  7.00           H  
ATOM     31 1HE  LYS A   2      -1.479   5.910   1.898  1.00  7.00           H  
ATOM     32 2HE  LYS A   2      -0.982   4.560   2.934  1.00  7.00           H  
ATOM     33 1HZ  LYS A   2      -1.405   6.545   4.206  1.00  7.00           H  
ATOM     34 2HZ  LYS A   2       0.189   6.137   4.321  1.00  7.00           H  
ATOM     35 3HZ  LYS A   2      -0.274   7.393   3.357  1.00  7.00           H  
ATOM     36  N   GLU A   3       3.201   2.325  -2.982  1.00  3.89           N  
ATOM     37  CA  GLU A   3       4.426   2.227  -3.761  1.00  3.89           C  
ATOM     38  C   GLU A   3       4.585   3.453  -4.648  1.00  3.89           C  
ATOM     39  O   GLU A   3       3.647   3.856  -5.339  1.00  3.89           O  
ATOM     40  CB  GLU A   3       4.419   0.956  -4.617  1.00  5.83           C  
ATOM     41  CG  GLU A   3       5.721   0.691  -5.370  1.00  5.83           C  
ATOM     42  CD  GLU A   3       5.690  -0.582  -6.170  1.00  5.83           C  
ATOM     43  OE1 GLU A   3       4.688  -1.255  -6.149  1.00  5.83           O  
ATOM     44  OE2 GLU A   3       6.674  -0.888  -6.798  1.00  5.83           O  
ATOM     45  H   GLU A   3       2.491   1.604  -3.080  1.00  4.67           H  
ATOM     46  HA  GLU A   3       5.272   2.186  -3.076  1.00  4.67           H  
ATOM     47 1HB  GLU A   3       4.212   0.094  -3.983  1.00  7.00           H  
ATOM     48 2HB  GLU A   3       3.618   1.022  -5.354  1.00  7.00           H  
ATOM     49 1HG  GLU A   3       5.922   1.519  -6.044  1.00  7.00           H  
ATOM     50 2HG  GLU A   3       6.537   0.642  -4.654  1.00  7.00           H  
ATOM     51  N   GLU A   4       5.777   4.040  -4.650  1.00  3.89           N  
ATOM     52  CA  GLU A   4       6.017   5.200  -5.491  1.00  3.89           C  
ATOM     53  C   GLU A   4       6.331   4.741  -6.901  1.00  3.89           C  
ATOM     54  O   GLU A   4       7.251   3.951  -7.111  1.00  3.89           O  
ATOM     55  CB  GLU A   4       7.174   6.036  -4.939  1.00  5.83           C  
ATOM     56  CG  GLU A   4       7.439   7.327  -5.694  1.00  5.83           C  
ATOM     57  CD  GLU A   4       8.587   8.125  -5.109  1.00  5.83           C  
ATOM     58  OE1 GLU A   4       9.696   7.615  -5.061  1.00  5.83           O  
ATOM     59  OE2 GLU A   4       8.359   9.238  -4.709  1.00  5.83           O  
ATOM     60  H   GLU A   4       6.511   3.680  -4.059  1.00  4.67           H  
ATOM     61  HA  GLU A   4       5.115   5.812  -5.517  1.00  4.67           H  
ATOM     62 1HB  GLU A   4       6.974   6.290  -3.899  1.00  7.00           H  
ATOM     63 2HB  GLU A   4       8.089   5.445  -4.963  1.00  7.00           H  
ATOM     64 1HG  GLU A   4       7.669   7.096  -6.735  1.00  7.00           H  
ATOM     65 2HG  GLU A   4       6.537   7.935  -5.680  1.00  7.00           H  
ATOM     66  N   ILE A   5       5.574   5.234  -7.871  1.00  3.89           N  
ATOM     67  CA  ILE A   5       5.790   4.820  -9.243  1.00  3.89           C  
ATOM     68  C   ILE A   5       6.398   5.943 -10.052  1.00  3.89           C  
ATOM     69  O   ILE A   5       5.857   7.045 -10.121  1.00  3.89           O  
ATOM     70  CB  ILE A   5       4.466   4.358  -9.899  1.00  5.83           C  
ATOM     71  CG1 ILE A   5       3.786   3.230  -9.021  1.00  5.83           C  
ATOM     72  CG2 ILE A   5       4.707   3.880 -11.368  1.00  5.83           C  
ATOM     73  CD1 ILE A   5       4.602   1.955  -8.795  1.00  5.83           C  
ATOM     74  H   ILE A   5       4.836   5.886  -7.643  1.00  4.67           H  
ATOM     75  HA  ILE A   5       6.496   3.994  -9.260  1.00  4.67           H  
ATOM     76  HB  ILE A   5       3.773   5.197  -9.920  1.00  7.00           H  
ATOM     77 1HG1 ILE A   5       3.560   3.652  -8.038  1.00  7.00           H  
ATOM     78 2HG1 ILE A   5       2.847   2.947  -9.496  1.00  7.00           H  
ATOM     79 1HG2 ILE A   5       3.758   3.582 -11.812  1.00  7.00           H  
ATOM     80 2HG2 ILE A   5       5.133   4.692 -11.964  1.00  7.00           H  
ATOM     81 3HG2 ILE A   5       5.392   3.038 -11.385  1.00  7.00           H  
ATOM     82 1HD1 ILE A   5       4.026   1.269  -8.171  1.00  7.00           H  
ATOM     83 2HD1 ILE A   5       4.824   1.471  -9.738  1.00  7.00           H  
ATOM     84 3HD1 ILE A   5       5.531   2.184  -8.286  1.00  7.00           H  
ATOM     85  N   TRP A   6       7.518   5.637 -10.680  1.00  3.89           N  
ATOM     86  CA  TRP A   6       8.235   6.578 -11.514  1.00  3.89           C  
ATOM     87  C   TRP A   6       8.096   6.218 -12.966  1.00  3.89           C  
ATOM     88  O   TRP A   6       8.011   5.039 -13.310  1.00  3.89           O  
ATOM     89  CB  TRP A   6       9.700   6.582 -11.178  1.00  5.83           C  
ATOM     90  CG  TRP A   6      10.037   7.212  -9.917  1.00  5.83           C  
ATOM     91  CD1 TRP A   6       9.996   6.675  -8.674  1.00  5.83           C  
ATOM     92  CD2 TRP A   6      10.517   8.554  -9.762  1.00  5.83           C  
ATOM     93  NE1 TRP A   6      10.410   7.599  -7.758  1.00  5.83           N  
ATOM     94  CE2 TRP A   6      10.734   8.751  -8.406  1.00  5.83           C  
ATOM     95  CE3 TRP A   6      10.783   9.595 -10.662  1.00  5.83           C  
ATOM     96  CZ2 TRP A   6      11.197   9.949  -7.908  1.00  5.83           C  
ATOM     97  CZ3 TRP A   6      11.252  10.794 -10.168  1.00  5.83           C  
ATOM     98  CH2 TRP A   6      11.455  10.970  -8.824  1.00  5.83           C  
ATOM     99  H   TRP A   6       7.887   4.704 -10.562  1.00  4.67           H  
ATOM    100  HA  TRP A   6       7.826   7.576 -11.358  1.00  4.67           H  
ATOM    101 1HB  TRP A   6      10.075   5.562 -11.169  1.00  7.00           H  
ATOM    102 2HB  TRP A   6      10.204   7.117 -11.965  1.00  7.00           H  
ATOM    103  HD1 TRP A   6       9.673   5.662  -8.433  1.00  7.00           H  
ATOM    104  HE1 TRP A   6      10.463   7.461  -6.720  1.00  7.00           H  
ATOM    105  HE3 TRP A   6      10.623   9.464 -11.732  1.00  7.00           H  
ATOM    106  HZ2 TRP A   6      11.362  10.100  -6.839  1.00  7.00           H  
ATOM    107  HZ3 TRP A   6      11.456  11.599 -10.874  1.00  7.00           H  
ATOM    108  HH2 TRP A   6      11.825  11.929  -8.465  1.00  7.00           H  
ATOM    109  N   GLU A   7       8.098   7.229 -13.820  1.00  3.89           N  
ATOM    110  CA  GLU A   7       8.037   6.991 -15.247  1.00  3.89           C  
ATOM    111  C   GLU A   7       8.982   7.936 -15.972  1.00  3.89           C  
ATOM    112  O   GLU A   7       9.005   9.133 -15.681  1.00  3.89           O  
ATOM    113  CB  GLU A   7       6.599   7.215 -15.758  1.00  5.83           C  
ATOM    114  CG  GLU A   7       5.506   6.285 -15.168  1.00  5.83           C  
ATOM    115  CD  GLU A   7       4.086   6.495 -15.768  1.00  5.83           C  
ATOM    116  OE1 GLU A   7       3.944   6.990 -16.888  1.00  5.83           O  
ATOM    117  OE2 GLU A   7       3.152   6.163 -15.080  1.00  5.83           O  
ATOM    118  H   GLU A   7       8.158   8.178 -13.476  1.00  4.67           H  
ATOM    119  HA  GLU A   7       8.351   5.969 -15.453  1.00  4.67           H  
ATOM    120 1HB  GLU A   7       6.302   8.241 -15.553  1.00  7.00           H  
ATOM    121 2HB  GLU A   7       6.590   7.093 -16.808  1.00  7.00           H  
ATOM    122 1HG  GLU A   7       5.798   5.246 -15.301  1.00  7.00           H  
ATOM    123 2HG  GLU A   7       5.448   6.468 -14.097  1.00  7.00           H  
ATOM    124  N   TRP A   8       9.727   7.408 -16.938  1.00  3.89           N  
ATOM    125  CA  TRP A   8      10.608   8.226 -17.749  1.00  3.89           C  
ATOM    126  C   TRP A   8      10.405   7.825 -19.197  1.00  3.89           C  
ATOM    127  O   TRP A   8      10.355   6.631 -19.498  1.00  3.89           O  
ATOM    128  CB  TRP A   8      12.078   8.020 -17.371  1.00  5.83           C  
ATOM    129  CG  TRP A   8      12.446   8.376 -15.936  1.00  5.83           C  
ATOM    130  CD1 TRP A   8      12.886   9.583 -15.483  1.00  5.83           C  
ATOM    131  CD2 TRP A   8      12.469   7.488 -14.783  1.00  5.83           C  
ATOM    132  NE1 TRP A   8      13.165   9.515 -14.139  1.00  5.83           N  
ATOM    133  CE2 TRP A   8      12.927   8.242 -13.698  1.00  5.83           C  
ATOM    134  CE3 TRP A   8      12.157   6.138 -14.594  1.00  5.83           C  
ATOM    135  CZ2 TRP A   8      13.088   7.691 -12.440  1.00  5.83           C  
ATOM    136  CZ3 TRP A   8      12.324   5.588 -13.335  1.00  5.83           C  
ATOM    137  CH2 TRP A   8      12.784   6.346 -12.286  1.00  5.83           C  
ATOM    138  H   TRP A   8       9.667   6.420 -17.127  1.00  4.67           H  
ATOM    139  HA  TRP A   8      10.342   9.276 -17.633  1.00  4.67           H  
ATOM    140 1HB  TRP A   8      12.348   6.980 -17.540  1.00  7.00           H  
ATOM    141 2HB  TRP A   8      12.701   8.621 -18.033  1.00  7.00           H  
ATOM    142  HD1 TRP A   8      13.003  10.473 -16.097  1.00  7.00           H  
ATOM    143  HE1 TRP A   8      13.506  10.277 -13.572  1.00  7.00           H  
ATOM    144  HE3 TRP A   8      11.800   5.531 -15.421  1.00  7.00           H  
ATOM    145  HZ2 TRP A   8      13.448   8.274 -11.591  1.00  7.00           H  
ATOM    146  HZ3 TRP A   8      12.083   4.535 -13.196  1.00  7.00           H  
ATOM    147  HH2 TRP A   8      12.905   5.883 -11.306  1.00  7.00           H  
ATOM    148  N   THR A   9      10.325   8.815 -20.078  1.00  3.89           N  
ATOM    149  CA  THR A   9      10.095   8.598 -21.498  1.00  3.89           C  
ATOM    150  C   THR A   9      11.204   7.786 -22.178  1.00  3.89           C  
ATOM    151  O   THR A   9      12.383   8.105 -22.011  1.00  3.89           O  
ATOM    152  CB  THR A   9       9.920   9.963 -22.195  1.00  5.83           C  
ATOM    153  OG1 THR A   9       8.811  10.690 -21.585  1.00  5.83           O  
ATOM    154  CG2 THR A   9       9.682   9.822 -23.677  1.00  5.83           C  
ATOM    155  H   THR A   9      10.382   9.770 -19.755  1.00  4.67           H  
ATOM    156  HA  THR A   9       9.174   8.061 -21.586  1.00  4.67           H  
ATOM    157  HB  THR A   9      10.828  10.544 -22.053  1.00  7.00           H  
ATOM    158  HG1 THR A   9       7.940  10.198 -21.669  1.00  7.00           H  
ATOM    159 1HG2 THR A   9       9.574  10.808 -24.118  1.00  7.00           H  
ATOM    160 2HG2 THR A   9      10.519   9.315 -24.146  1.00  7.00           H  
ATOM    161 3HG2 THR A   9       8.791   9.257 -23.843  1.00  7.00           H  
ATOM    162  N   GLY A  10      10.845   6.748 -22.958  1.00  3.89           N  
ATOM    163  CA  GLY A  10      11.830   5.942 -23.663  1.00  3.89           C  
ATOM    164  C   GLY A  10      12.043   6.402 -25.105  1.00  3.77           C  
ATOM    165  O   GLY A  10      11.647   7.497 -25.497  1.00  3.83           O  
ATOM    166  H   GLY A  10       9.868   6.475 -23.073  1.00  4.67           H  
ATOM    167 1HA  GLY A  10      12.776   5.978 -23.124  1.00  4.67           H  
ATOM    168 2HA  GLY A  10      11.501   4.904 -23.658  1.00  4.67           H  
ATOM    169  N   GLU A  11      12.680   5.546 -25.906  1.00  3.54           N  
ATOM    170  CA  GLU A  11      13.008   5.878 -27.295  1.00  3.26           C  
ATOM    171  C   GLU A  11      12.416   4.917 -28.333  1.00  2.89           C  
ATOM    172  O   GLU A  11      12.894   4.853 -29.468  1.00  3.06           O  
ATOM    173  CB  GLU A  11      14.532   5.945 -27.464  1.00  4.90           C  
ATOM    174  CG  GLU A  11      15.215   7.040 -26.629  1.00  4.90           C  
ATOM    175  CD  GLU A  11      16.714   7.142 -26.868  1.00  4.90           C  
ATOM    176  OE1 GLU A  11      17.236   6.349 -27.615  1.00  4.90           O  
ATOM    177  OE2 GLU A  11      17.327   8.018 -26.302  1.00  4.90           O  
ATOM    178  H   GLU A  11      12.975   4.653 -25.534  1.00  4.25           H  
ATOM    179  HA  GLU A  11      12.604   6.869 -27.508  1.00  3.91           H  
ATOM    180 1HB  GLU A  11      14.972   4.987 -27.189  1.00  5.88           H  
ATOM    181 2HB  GLU A  11      14.774   6.129 -28.510  1.00  5.88           H  
ATOM    182 1HG  GLU A  11      14.752   7.998 -26.868  1.00  5.88           H  
ATOM    183 2HG  GLU A  11      15.036   6.842 -25.574  1.00  5.88           H  
ATOM    184  N   ASN A  12      11.364   4.187 -27.978  1.00  2.69           N  
ATOM    185  CA  ASN A  12      10.804   3.190 -28.897  1.00  2.63           C  
ATOM    186  C   ASN A  12       9.920   3.775 -29.994  1.00  2.57           C  
ATOM    187  O   ASN A  12       8.744   3.448 -30.079  1.00  2.67           O  
ATOM    188  CB  ASN A  12       9.991   2.168 -28.129  1.00  3.94           C  
ATOM    189  CG  ASN A  12      10.799   1.332 -27.217  1.00  3.94           C  
ATOM    190  OD1 ASN A  12      11.932   0.942 -27.522  1.00  3.94           O  
ATOM    191  ND2 ASN A  12      10.239   1.034 -26.074  1.00  3.94           N  
ATOM    192  H   ASN A  12      10.976   4.319 -27.056  1.00  3.23           H  
ATOM    193  HA  ASN A  12      11.628   2.683 -29.386  1.00  3.16           H  
ATOM    194 1HB  ASN A  12       9.236   2.682 -27.545  1.00  4.73           H  
ATOM    195 2HB  ASN A  12       9.474   1.523 -28.825  1.00  4.73           H  
ATOM    196 1HD2 ASN A  12      10.729   0.469 -25.409  1.00  4.73           H  
ATOM    197 2HD2 ASN A  12       9.320   1.370 -25.863  1.00  4.73           H  
ATOM    198  N   HIS A  13      10.505   4.611 -30.854  1.00  2.57           N  
ATOM    199  CA  HIS A  13       9.735   5.245 -31.932  1.00  2.48           C  
ATOM    200  C   HIS A  13      10.354   5.128 -33.324  1.00  2.19           C  
ATOM    201  O   HIS A  13       9.815   5.665 -34.292  1.00  2.38           O  
ATOM    202  CB  HIS A  13       9.509   6.724 -31.623  1.00  3.73           C  
ATOM    203  CG  HIS A  13       8.772   6.916 -30.366  1.00  3.73           C  
ATOM    204  ND1 HIS A  13       9.382   7.314 -29.192  1.00  3.73           N  
ATOM    205  CD2 HIS A  13       7.476   6.708 -30.068  1.00  3.73           C  
ATOM    206  CE1 HIS A  13       8.488   7.342 -28.230  1.00  3.73           C  
ATOM    207  NE2 HIS A  13       7.318   6.980 -28.743  1.00  3.73           N  
ATOM    208  H   HIS A  13      11.491   4.817 -30.697  1.00  3.08           H  
ATOM    209  HA  HIS A  13       8.752   4.774 -31.988  1.00  2.98           H  
ATOM    210 1HB  HIS A  13      10.469   7.235 -31.549  1.00  4.48           H  
ATOM    211 2HB  HIS A  13       8.943   7.187 -32.431  1.00  4.48           H  
ATOM    212  HD2 HIS A  13       6.698   6.369 -30.757  1.00  4.48           H  
ATOM    213  HE1 HIS A  13       8.686   7.618 -27.192  1.00  4.48           H  
ATOM    214  HE2 HIS A  13       6.420   6.892 -28.252  1.00  4.48           H  
ATOM    215  N   SER A  14      11.478   4.423 -33.438  1.00  1.89           N  
ATOM    216  CA  SER A  14      12.200   4.272 -34.701  1.00  1.82           C  
ATOM    217  C   SER A  14      12.280   2.811 -35.106  1.00  1.73           C  
ATOM    218  O   SER A  14      13.149   2.402 -35.879  1.00  2.04           O  
ATOM    219  CB  SER A  14      13.601   4.830 -34.559  1.00  2.73           C  
ATOM    220  OG  SER A  14      14.302   4.169 -33.535  1.00  2.73           O  
ATOM    221  H   SER A  14      11.898   3.992 -32.626  1.00  2.27           H  
ATOM    222  HA  SER A  14      11.670   4.819 -35.481  1.00  2.18           H  
ATOM    223 1HB  SER A  14      14.136   4.721 -35.502  1.00  3.28           H  
ATOM    224 2HB  SER A  14      13.543   5.894 -34.336  1.00  3.28           H  
ATOM    225  HG  SER A  14      15.151   4.614 -33.465  1.00  3.28           H  
ATOM    226  N   PHE A  15      11.383   2.007 -34.558  1.00  1.45           N  
ATOM    227  CA  PHE A  15      11.422   0.583 -34.815  1.00  1.40           C  
ATOM    228  C   PHE A  15      10.348   0.031 -35.731  1.00  1.39           C  
ATOM    229  O   PHE A  15       9.179   0.403 -35.645  1.00  1.51           O  
ATOM    230  CB  PHE A  15      11.253  -0.180 -33.510  1.00  2.10           C  
ATOM    231  CG  PHE A  15      12.371  -0.136 -32.518  1.00  2.10           C  
ATOM    232  CD1 PHE A  15      12.519   0.905 -31.638  1.00  2.10           C  
ATOM    233  CD2 PHE A  15      13.238  -1.192 -32.431  1.00  2.10           C  
ATOM    234  CE1 PHE A  15      13.540   0.883 -30.707  1.00  2.10           C  
ATOM    235  CE2 PHE A  15      14.244  -1.233 -31.520  1.00  2.10           C  
ATOM    236  CZ  PHE A  15      14.402  -0.191 -30.652  1.00  2.10           C  
ATOM    237  H   PHE A  15      10.661   2.402 -33.974  1.00  1.74           H  
ATOM    238  HA  PHE A  15      12.384   0.359 -35.241  1.00  1.68           H  
ATOM    239 1HB  PHE A  15      10.352   0.177 -33.015  1.00  2.52           H  
ATOM    240 2HB  PHE A  15      11.077  -1.221 -33.763  1.00  2.52           H  
ATOM    241  HD1 PHE A  15      11.830   1.739 -31.680  1.00  2.52           H  
ATOM    242  HD2 PHE A  15      13.107  -2.013 -33.100  1.00  2.52           H  
ATOM    243  HE1 PHE A  15      13.664   1.714 -30.008  1.00  2.52           H  
ATOM    244  HE2 PHE A  15      14.919  -2.096 -31.480  1.00  2.52           H  
ATOM    245  HZ  PHE A  15      15.205  -0.215 -29.915  1.00  2.52           H  
ATOM    246  N   ASN A  16      10.742  -0.959 -36.523  1.00  1.40           N  
ATOM    247  CA  ASN A  16       9.809  -1.782 -37.273  1.00  1.50           C  
ATOM    248  C   ASN A  16       9.015  -2.520 -36.236  1.00  1.37           C  
ATOM    249  O   ASN A  16       9.570  -2.885 -35.193  1.00  1.29           O  
ATOM    250  CB  ASN A  16      10.479  -2.791 -38.191  1.00  2.26           C  
ATOM    251  CG  ASN A  16       9.452  -3.546 -39.089  1.00  2.26           C  
ATOM    252  OD1 ASN A  16       8.749  -4.529 -38.681  1.00  2.26           O  
ATOM    253  ND2 ASN A  16       9.353  -3.086 -40.311  1.00  2.26           N  
ATOM    254  H   ASN A  16      11.730  -1.146 -36.589  1.00  1.68           H  
ATOM    255  HA  ASN A  16       9.126  -1.149 -37.841  1.00  1.80           H  
ATOM    256 1HB  ASN A  16      11.210  -2.289 -38.824  1.00  2.71           H  
ATOM    257 2HB  ASN A  16      11.003  -3.522 -37.600  1.00  2.71           H  
ATOM    258 1HD2 ASN A  16       8.712  -3.499 -40.963  1.00  2.71           H  
ATOM    259 2HD2 ASN A  16       9.917  -2.312 -40.603  1.00  2.71           H  
ATOM    260  N   LYS A  17       7.752  -2.788 -36.509  1.00  1.46           N  
ATOM    261  CA  LYS A  17       6.926  -3.511 -35.556  1.00  1.40           C  
ATOM    262  C   LYS A  17       7.689  -4.682 -34.924  1.00  1.17           C  
ATOM    263  O   LYS A  17       7.753  -4.791 -33.692  1.00  1.15           O  
ATOM    264  CB  LYS A  17       5.693  -4.056 -36.269  1.00  2.11           C  
ATOM    265  CG  LYS A  17       4.673  -3.006 -36.712  1.00  2.11           C  
ATOM    266  CD  LYS A  17       3.539  -3.677 -37.460  1.00  2.11           C  
ATOM    267  CE  LYS A  17       2.530  -2.697 -37.993  1.00  2.11           C  
ATOM    268  NZ  LYS A  17       1.529  -3.386 -38.833  1.00  2.11           N  
ATOM    269  H   LYS A  17       7.353  -2.462 -37.376  1.00  1.75           H  
ATOM    270  HA  LYS A  17       6.623  -2.828 -34.762  1.00  1.68           H  
ATOM    271 1HB  LYS A  17       6.003  -4.620 -37.149  1.00  2.53           H  
ATOM    272 2HB  LYS A  17       5.183  -4.751 -35.603  1.00  2.53           H  
ATOM    273 1HG  LYS A  17       4.270  -2.491 -35.836  1.00  2.53           H  
ATOM    274 2HG  LYS A  17       5.147  -2.268 -37.354  1.00  2.53           H  
ATOM    275 1HD  LYS A  17       3.937  -4.269 -38.285  1.00  2.53           H  
ATOM    276 2HD  LYS A  17       3.017  -4.340 -36.778  1.00  2.53           H  
ATOM    277 1HE  LYS A  17       2.016  -2.219 -37.158  1.00  2.53           H  
ATOM    278 2HE  LYS A  17       3.032  -1.934 -38.586  1.00  2.53           H  
ATOM    279 1HZ  LYS A  17       0.831  -2.729 -39.181  1.00  2.53           H  
ATOM    280 2HZ  LYS A  17       1.974  -3.834 -39.614  1.00  2.53           H  
ATOM    281 3HZ  LYS A  17       1.038  -4.081 -38.292  1.00  2.53           H  
ATOM    282  N   ASP A  18       8.300  -5.553 -35.748  1.00  1.19           N  
ATOM    283  CA  ASP A  18       8.956  -6.708 -35.132  1.00  1.18           C  
ATOM    284  C   ASP A  18      10.425  -6.516 -34.814  1.00  1.16           C  
ATOM    285  O   ASP A  18      11.087  -7.438 -34.325  1.00  1.19           O  
ATOM    286  CB  ASP A  18       8.740  -7.988 -35.913  1.00  1.78           C  
ATOM    287  CG  ASP A  18       7.313  -8.504 -35.811  1.00  1.78           C  
ATOM    288  OD1 ASP A  18       6.679  -8.177 -34.839  1.00  1.78           O  
ATOM    289  OD2 ASP A  18       6.867  -9.211 -36.704  1.00  1.78           O  
ATOM    290  H   ASP A  18       8.290  -5.401 -36.762  1.00  1.43           H  
ATOM    291  HA  ASP A  18       8.454  -6.872 -34.190  1.00  1.42           H  
ATOM    292 1HB  ASP A  18       8.969  -7.804 -36.910  1.00  2.14           H  
ATOM    293 2HB  ASP A  18       9.421  -8.759 -35.559  1.00  2.14           H  
ATOM    294  N   TRP A  19      10.955  -5.337 -35.096  1.00  1.20           N  
ATOM    295  CA  TRP A  19      12.314  -5.043 -34.710  1.00  1.25           C  
ATOM    296  C   TRP A  19      12.208  -4.857 -33.214  1.00  1.28           C  
ATOM    297  O   TRP A  19      13.001  -5.409 -32.450  1.00  1.51           O  
ATOM    298  CB  TRP A  19      12.925  -3.833 -35.416  1.00  1.87           C  
ATOM    299  CG  TRP A  19      14.346  -3.506 -34.951  1.00  1.87           C  
ATOM    300  CD1 TRP A  19      15.217  -4.319 -34.274  1.00  1.87           C  
ATOM    301  CD2 TRP A  19      15.037  -2.250 -35.116  1.00  1.87           C  
ATOM    302  NE1 TRP A  19      16.376  -3.645 -34.005  1.00  1.87           N  
ATOM    303  CE2 TRP A  19      16.280  -2.380 -34.501  1.00  1.87           C  
ATOM    304  CE3 TRP A  19      14.703  -1.050 -35.709  1.00  1.87           C  
ATOM    305  CZ2 TRP A  19      17.184  -1.337 -34.458  1.00  1.87           C  
ATOM    306  CZ3 TRP A  19      15.598  -0.003 -35.665  1.00  1.87           C  
ATOM    307  CH2 TRP A  19      16.806  -0.140 -35.053  1.00  1.87           C  
ATOM    308  H   TRP A  19      10.356  -4.602 -35.461  1.00  1.44           H  
ATOM    309  HA  TRP A  19      12.942  -5.909 -34.914  1.00  1.50           H  
ATOM    310 1HB  TRP A  19      12.960  -4.020 -36.482  1.00  2.24           H  
ATOM    311 2HB  TRP A  19      12.295  -2.968 -35.247  1.00  2.24           H  
ATOM    312  HD1 TRP A  19      15.026  -5.347 -33.973  1.00  2.24           H  
ATOM    313  HE1 TRP A  19      17.175  -4.022 -33.506  1.00  2.24           H  
ATOM    314  HE3 TRP A  19      13.761  -0.933 -36.200  1.00  2.24           H  
ATOM    315  HZ2 TRP A  19      18.156  -1.431 -33.975  1.00  2.24           H  
ATOM    316  HZ3 TRP A  19      15.309   0.942 -36.133  1.00  2.24           H  
ATOM    317  HH2 TRP A  19      17.488   0.708 -35.036  1.00  2.24           H  
ATOM    318  N   LEU A  20      11.210  -4.053 -32.806  1.00  1.17           N  
ATOM    319  CA  LEU A  20      11.004  -3.789 -31.393  1.00  1.27           C  
ATOM    320  C   LEU A  20      10.628  -5.073 -30.675  1.00  1.17           C  
ATOM    321  O   LEU A  20      11.220  -5.381 -29.649  1.00  1.37           O  
ATOM    322  CB  LEU A  20       9.941  -2.702 -31.182  1.00  1.91           C  
ATOM    323  CG  LEU A  20       9.588  -2.301 -29.723  1.00  1.91           C  
ATOM    324  CD1 LEU A  20      10.836  -1.841 -28.965  1.00  1.91           C  
ATOM    325  CD2 LEU A  20       8.614  -1.127 -29.790  1.00  1.91           C  
ATOM    326  H   LEU A  20      10.600  -3.628 -33.511  1.00  1.40           H  
ATOM    327  HA  LEU A  20      11.941  -3.426 -30.987  1.00  1.52           H  
ATOM    328 1HB  LEU A  20      10.268  -1.826 -31.654  1.00  2.29           H  
ATOM    329 2HB  LEU A  20       9.018  -3.025 -31.676  1.00  2.29           H  
ATOM    330  HG  LEU A  20       9.138  -3.146 -29.194  1.00  2.29           H  
ATOM    331 1HD1 LEU A  20      10.555  -1.544 -27.959  1.00  2.29           H  
ATOM    332 2HD1 LEU A  20      11.555  -2.648 -28.896  1.00  2.29           H  
ATOM    333 3HD1 LEU A  20      11.291  -0.996 -29.479  1.00  2.29           H  
ATOM    334 1HD2 LEU A  20       8.347  -0.811 -28.786  1.00  2.29           H  
ATOM    335 2HD2 LEU A  20       9.089  -0.295 -30.314  1.00  2.29           H  
ATOM    336 3HD2 LEU A  20       7.721  -1.414 -30.328  1.00  2.29           H  
ATOM    337  N   ILE A  21       9.737  -5.888 -31.245  1.00  0.96           N  
ATOM    338  CA  ILE A  21       9.395  -7.135 -30.564  1.00  0.88           C  
ATOM    339  C   ILE A  21      10.672  -7.978 -30.385  1.00  0.99           C  
ATOM    340  O   ILE A  21      10.864  -8.605 -29.332  1.00  1.13           O  
ATOM    341  CB  ILE A  21       8.271  -7.903 -31.300  1.00  1.32           C  
ATOM    342  CG1 ILE A  21       6.930  -7.085 -31.293  1.00  1.32           C  
ATOM    343  CG2 ILE A  21       8.067  -9.248 -30.732  1.00  1.32           C  
ATOM    344  CD1 ILE A  21       6.377  -6.664 -29.948  1.00  1.32           C  
ATOM    345  H   ILE A  21       9.236  -5.592 -32.089  1.00  1.15           H  
ATOM    346  HA  ILE A  21       9.044  -6.903 -29.574  1.00  1.06           H  
ATOM    347  HB  ILE A  21       8.552  -8.032 -32.331  1.00  1.58           H  
ATOM    348 1HG1 ILE A  21       7.060  -6.197 -31.886  1.00  1.58           H  
ATOM    349 2HG1 ILE A  21       6.184  -7.712 -31.777  1.00  1.58           H  
ATOM    350 1HG2 ILE A  21       7.290  -9.762 -31.301  1.00  1.58           H  
ATOM    351 2HG2 ILE A  21       8.970  -9.768 -30.835  1.00  1.58           H  
ATOM    352 3HG2 ILE A  21       7.784  -9.187 -29.689  1.00  1.58           H  
ATOM    353 1HD1 ILE A  21       5.456  -6.136 -30.103  1.00  1.58           H  
ATOM    354 2HD1 ILE A  21       6.196  -7.513 -29.313  1.00  1.58           H  
ATOM    355 3HD1 ILE A  21       7.070  -6.000 -29.477  1.00  1.58           H  
ATOM    356  N   GLY A  22      11.537  -8.019 -31.396  1.00  1.14           N  
ATOM    357  CA  GLY A  22      12.811  -8.698 -31.251  1.00  1.49           C  
ATOM    358  C   GLY A  22      13.548  -8.143 -30.018  1.00  1.71           C  
ATOM    359  O   GLY A  22      13.876  -8.898 -29.096  1.00  2.02           O  
ATOM    360  H   GLY A  22      11.320  -7.579 -32.295  1.00  1.37           H  
ATOM    361 1HA  GLY A  22      12.659  -9.768 -31.158  1.00  1.79           H  
ATOM    362 2HA  GLY A  22      13.409  -8.522 -32.147  1.00  1.79           H  
ATOM    363  N   GLU A  23      13.698  -6.805 -29.958  1.00  1.80           N  
ATOM    364  CA  GLU A  23      14.376  -6.045 -28.886  1.00  2.20           C  
ATOM    365  C   GLU A  23      13.791  -6.338 -27.492  1.00  2.31           C  
ATOM    366  O   GLU A  23      14.510  -6.324 -26.489  1.00  2.57           O  
ATOM    367  CB  GLU A  23      14.309  -4.536 -29.181  1.00  3.29           C  
ATOM    368  CG  GLU A  23      15.082  -3.610 -28.229  1.00  3.29           C  
ATOM    369  CD  GLU A  23      16.579  -3.790 -28.286  1.00  3.29           C  
ATOM    370  OE1 GLU A  23      17.056  -4.375 -29.230  1.00  3.29           O  
ATOM    371  OE2 GLU A  23      17.245  -3.325 -27.395  1.00  3.29           O  
ATOM    372  H   GLU A  23      13.349  -6.270 -30.761  1.00  2.16           H  
ATOM    373  HA  GLU A  23      15.427  -6.338 -28.878  1.00  2.64           H  
ATOM    374 1HB  GLU A  23      14.650  -4.349 -30.200  1.00  3.95           H  
ATOM    375 2HB  GLU A  23      13.288  -4.217 -29.129  1.00  3.95           H  
ATOM    376 1HG  GLU A  23      14.844  -2.580 -28.491  1.00  3.95           H  
ATOM    377 2HG  GLU A  23      14.738  -3.777 -27.210  1.00  3.95           H  
ATOM    378  N   LEU A  24      12.498  -6.664 -27.430  1.00  2.22           N  
ATOM    379  CA  LEU A  24      11.799  -6.965 -26.181  1.00  2.45           C  
ATOM    380  C   LEU A  24      12.069  -8.415 -25.723  1.00  2.40           C  
ATOM    381  O   LEU A  24      11.505  -8.876 -24.718  1.00  2.61           O  
ATOM    382  CB  LEU A  24      10.283  -6.858 -26.346  1.00  3.68           C  
ATOM    383  CG  LEU A  24       9.649  -5.555 -26.789  1.00  3.68           C  
ATOM    384  CD1 LEU A  24       8.171  -5.805 -26.850  1.00  3.68           C  
ATOM    385  CD2 LEU A  24      10.033  -4.408 -25.924  1.00  3.68           C  
ATOM    386  H   LEU A  24      11.947  -6.604 -28.294  1.00  2.66           H  
ATOM    387  HA  LEU A  24      12.153  -6.289 -25.404  1.00  2.94           H  
ATOM    388 1HB  LEU A  24      10.014  -7.570 -27.109  1.00  4.42           H  
ATOM    389 2HB  LEU A  24       9.814  -7.150 -25.413  1.00  4.42           H  
ATOM    390  HG  LEU A  24       9.955  -5.335 -27.764  1.00  4.42           H  
ATOM    391 1HD1 LEU A  24       7.683  -4.916 -27.222  1.00  4.42           H  
ATOM    392 2HD1 LEU A  24       7.976  -6.636 -27.509  1.00  4.42           H  
ATOM    393 3HD1 LEU A  24       7.798  -6.052 -25.858  1.00  4.42           H  
ATOM    394 1HD2 LEU A  24       9.555  -3.504 -26.290  1.00  4.42           H  
ATOM    395 2HD2 LEU A  24       9.730  -4.600 -24.915  1.00  4.42           H  
ATOM    396 3HD2 LEU A  24      11.110  -4.272 -25.955  1.00  4.42           H  
ATOM    397  N   ARG A  25      12.988  -9.103 -26.433  1.00  2.30           N  
ATOM    398  CA  ARG A  25      13.442 -10.486 -26.261  1.00  2.25           C  
ATOM    399  C   ARG A  25      12.531 -11.577 -26.818  1.00  1.74           C  
ATOM    400  O   ARG A  25      12.334 -12.613 -26.185  1.00  1.96           O  
ATOM    401  CB  ARG A  25      13.651 -10.807 -24.783  1.00  3.38           C  
ATOM    402  CG  ARG A  25      14.666  -9.969 -24.037  1.00  3.38           C  
ATOM    403  CD  ARG A  25      14.681 -10.287 -22.555  1.00  3.38           C  
ATOM    404  NE  ARG A  25      15.140 -11.657 -22.226  1.00  3.38           N  
ATOM    405  CZ  ARG A  25      16.434 -12.067 -22.189  1.00  3.38           C  
ATOM    406  NH1 ARG A  25      17.409 -11.231 -22.493  1.00  3.38           N  
ATOM    407  NH2 ARG A  25      16.732 -13.314 -21.841  1.00  3.38           N  
ATOM    408  H   ARG A  25      13.379  -8.645 -27.259  1.00  2.76           H  
ATOM    409  HA  ARG A  25      14.403 -10.570 -26.771  1.00  2.70           H  
ATOM    410 1HB  ARG A  25      12.715 -10.861 -24.232  1.00  4.06           H  
ATOM    411 2HB  ARG A  25      14.073 -11.781 -24.756  1.00  4.06           H  
ATOM    412 1HG  ARG A  25      15.650 -10.164 -24.453  1.00  4.06           H  
ATOM    413 2HG  ARG A  25      14.432  -8.912 -24.156  1.00  4.06           H  
ATOM    414 1HD  ARG A  25      15.318  -9.574 -22.036  1.00  4.06           H  
ATOM    415 2HD  ARG A  25      13.660 -10.183 -22.180  1.00  4.06           H  
ATOM    416  HE  ARG A  25      14.410 -12.343 -21.973  1.00  4.06           H  
ATOM    417 1HH1 ARG A  25      17.202 -10.280 -22.756  1.00  4.06           H  
ATOM    418 2HH1 ARG A  25      18.371 -11.542 -22.462  1.00  4.06           H  
ATOM    419 1HH2 ARG A  25      16.006 -13.971 -21.577  1.00  4.06           H  
ATOM    420 2HH2 ARG A  25      17.695 -13.611 -21.814  1.00  4.06           H  
ATOM    421  N   ASN A  26      12.092 -11.424 -28.069  1.00  1.44           N  
ATOM    422  CA  ASN A  26      11.246 -12.444 -28.718  1.00  1.55           C  
ATOM    423  C   ASN A  26      12.015 -13.677 -29.139  1.00  1.75           C  
ATOM    424  O   ASN A  26      12.286 -13.897 -30.324  1.00  2.26           O  
ATOM    425  CB  ASN A  26      10.494 -11.845 -29.881  1.00  2.33           C  
ATOM    426  CG  ASN A  26       9.393 -12.726 -30.560  1.00  2.33           C  
ATOM    427  OD1 ASN A  26       8.716 -13.603 -29.993  1.00  2.33           O  
ATOM    428  ND2 ASN A  26       9.225 -12.460 -31.841  1.00  2.33           N  
ATOM    429  H   ASN A  26      12.307 -10.537 -28.553  1.00  1.73           H  
ATOM    430  HA  ASN A  26      10.529 -12.801 -28.011  1.00  1.86           H  
ATOM    431 1HB  ASN A  26      10.017 -10.983 -29.466  1.00  2.80           H  
ATOM    432 2HB  ASN A  26      11.191 -11.503 -30.635  1.00  2.80           H  
ATOM    433 1HD2 ASN A  26       8.553 -12.959 -32.391  1.00  2.80           H  
ATOM    434 2HD2 ASN A  26       9.783 -11.756 -32.283  1.00  2.80           H  
ATOM    435  N   ARG A  27      12.359 -14.474 -28.133  1.00  1.76           N  
ATOM    436  CA  ARG A  27      13.103 -15.711 -28.253  1.00  2.27           C  
ATOM    437  C   ARG A  27      12.362 -16.763 -27.424  1.00  2.24           C  
ATOM    438  O   ARG A  27      11.790 -16.447 -26.380  1.00  2.46           O  
ATOM    439  CB  ARG A  27      14.525 -15.518 -27.754  1.00  3.40           C  
ATOM    440  CG  ARG A  27      15.322 -14.468 -28.538  1.00  3.40           C  
ATOM    441  CD  ARG A  27      15.640 -14.883 -29.929  1.00  3.40           C  
ATOM    442  NE  ARG A  27      16.446 -13.882 -30.599  1.00  3.40           N  
ATOM    443  CZ  ARG A  27      15.961 -12.807 -31.278  1.00  3.40           C  
ATOM    444  NH1 ARG A  27      14.654 -12.579 -31.388  1.00  3.40           N  
ATOM    445  NH2 ARG A  27      16.819 -11.966 -31.843  1.00  3.40           N  
ATOM    446  H   ARG A  27      12.119 -14.137 -27.197  1.00  2.11           H  
ATOM    447  HA  ARG A  27      13.110 -16.034 -29.292  1.00  2.72           H  
ATOM    448 1HB  ARG A  27      14.502 -15.195 -26.716  1.00  4.08           H  
ATOM    449 2HB  ARG A  27      15.068 -16.459 -27.797  1.00  4.08           H  
ATOM    450 1HG  ARG A  27      14.771 -13.531 -28.570  1.00  4.08           H  
ATOM    451 2HG  ARG A  27      16.267 -14.296 -28.026  1.00  4.08           H  
ATOM    452 1HD  ARG A  27      16.207 -15.814 -29.907  1.00  4.08           H  
ATOM    453 2HD  ARG A  27      14.734 -15.030 -30.506  1.00  4.08           H  
ATOM    454  HE  ARG A  27      17.451 -13.993 -30.556  1.00  4.08           H  
ATOM    455 1HH1 ARG A  27      13.953 -13.210 -30.967  1.00  4.08           H  
ATOM    456 2HH1 ARG A  27      14.328 -11.776 -31.897  1.00  4.08           H  
ATOM    457 1HH2 ARG A  27      17.814 -12.130 -31.764  1.00  4.08           H  
ATOM    458 2HH2 ARG A  27      16.483 -11.163 -32.351  1.00  4.08           H  
ATOM    459  N   GLY A  28      12.385 -18.017 -27.862  1.00  2.30           N  
ATOM    460  CA  GLY A  28      11.627 -19.098 -27.208  1.00  2.50           C  
ATOM    461  C   GLY A  28      11.981 -19.383 -25.745  1.00  2.46           C  
ATOM    462  O   GLY A  28      11.244 -20.071 -25.041  1.00  2.56           O  
ATOM    463  H   GLY A  28      12.905 -18.230 -28.704  1.00  2.76           H  
ATOM    464 1HA  GLY A  28      10.564 -18.858 -27.272  1.00  3.00           H  
ATOM    465 2HA  GLY A  28      11.757 -20.012 -27.787  1.00  3.00           H  
ATOM    466  N   GLY A  29      13.123 -18.887 -25.291  1.00  2.47           N  
ATOM    467  CA  GLY A  29      13.571 -19.096 -23.920  1.00  2.50           C  
ATOM    468  C   GLY A  29      13.118 -18.026 -22.920  1.00  2.41           C  
ATOM    469  O   GLY A  29      13.547 -18.053 -21.764  1.00  2.63           O  
ATOM    470  H   GLY A  29      13.683 -18.334 -25.919  1.00  2.96           H  
ATOM    471 1HA  GLY A  29      13.220 -20.071 -23.580  1.00  3.00           H  
ATOM    472 2HA  GLY A  29      14.659 -19.145 -23.914  1.00  3.00           H  
ATOM    473  N   THR A  30      12.271 -17.081 -23.337  1.00  2.17           N  
ATOM    474  CA  THR A  30      11.890 -16.001 -22.425  1.00  2.12           C  
ATOM    475  C   THR A  30      10.558 -15.318 -22.732  1.00  1.80           C  
ATOM    476  O   THR A  30      10.131 -15.291 -23.879  1.00  1.75           O  
ATOM    477  CB  THR A  30      12.987 -14.923 -22.468  1.00  3.19           C  
ATOM    478  OG1 THR A  30      12.674 -13.806 -21.580  1.00  3.19           O  
ATOM    479  CG2 THR A  30      13.188 -14.433 -23.866  1.00  3.19           C  
ATOM    480  H   THR A  30      11.936 -17.080 -24.308  1.00  2.60           H  
ATOM    481  HA  THR A  30      11.877 -16.431 -21.435  1.00  2.54           H  
ATOM    482  HB  THR A  30      13.918 -15.374 -22.134  1.00  3.83           H  
ATOM    483  HG1 THR A  30      11.846 -13.313 -21.907  1.00  3.83           H  
ATOM    484 1HG2 THR A  30      13.982 -13.725 -23.870  1.00  3.83           H  
ATOM    485 2HG2 THR A  30      13.445 -15.256 -24.519  1.00  3.83           H  
ATOM    486 3HG2 THR A  30      12.275 -13.969 -24.213  1.00  3.83           H  
ATOM    487  N   PRO A  31       9.858 -14.777 -21.715  1.00  1.72           N  
ATOM    488  CA  PRO A  31       8.740 -13.866 -21.866  1.00  1.47           C  
ATOM    489  C   PRO A  31       9.270 -12.656 -22.607  1.00  1.27           C  
ATOM    490  O   PRO A  31      10.450 -12.314 -22.429  1.00  1.37           O  
ATOM    491  CB  PRO A  31       8.351 -13.534 -20.420  1.00  2.21           C  
ATOM    492  CG  PRO A  31       8.849 -14.716 -19.608  1.00  2.21           C  
ATOM    493  CD  PRO A  31      10.117 -15.176 -20.307  1.00  2.21           C  
ATOM    494  HA  PRO A  31       7.921 -14.350 -22.425  1.00  1.76           H  
ATOM    495 1HB  PRO A  31       8.812 -12.579 -20.124  1.00  2.65           H  
ATOM    496 2HB  PRO A  31       7.260 -13.396 -20.352  1.00  2.65           H  
ATOM    497 1HG  PRO A  31       9.033 -14.408 -18.567  1.00  2.65           H  
ATOM    498 2HG  PRO A  31       8.078 -15.502 -19.573  1.00  2.65           H  
ATOM    499 1HD  PRO A  31      11.001 -14.665 -19.897  1.00  2.65           H  
ATOM    500 2HD  PRO A  31      10.165 -16.269 -20.196  1.00  2.65           H  
ATOM    501  N   VAL A  32       8.406 -12.020 -23.395  1.00  1.19           N  
ATOM    502  CA  VAL A  32       8.749 -10.841 -24.186  1.00  1.20           C  
ATOM    503  C   VAL A  32       8.020  -9.635 -23.618  1.00  1.03           C  
ATOM    504  O   VAL A  32       6.791  -9.666 -23.499  1.00  1.15           O  
ATOM    505  CB  VAL A  32       8.302 -11.080 -25.626  1.00  1.81           C  
ATOM    506  CG1 VAL A  32       8.658  -9.913 -26.525  1.00  1.81           C  
ATOM    507  CG2 VAL A  32       8.863 -12.298 -26.069  1.00  1.81           C  
ATOM    508  H   VAL A  32       7.447 -12.378 -23.463  1.00  1.43           H  
ATOM    509  HA  VAL A  32       9.828 -10.676 -24.142  1.00  1.44           H  
ATOM    510  HB  VAL A  32       7.259 -11.186 -25.649  1.00  2.17           H  
ATOM    511 1HG1 VAL A  32       8.327 -10.116 -27.535  1.00  2.17           H  
ATOM    512 2HG1 VAL A  32       8.181  -9.004 -26.163  1.00  2.17           H  
ATOM    513 3HG1 VAL A  32       9.734  -9.797 -26.526  1.00  2.17           H  
ATOM    514 1HG2 VAL A  32       8.524 -12.491 -27.082  1.00  2.17           H  
ATOM    515 2HG2 VAL A  32       9.920 -12.208 -26.023  1.00  2.17           H  
ATOM    516 3HG2 VAL A  32       8.559 -13.122 -25.437  1.00  2.17           H  
ATOM    517  N   VAL A  33       8.739  -8.613 -23.168  1.00  1.00           N  
ATOM    518  CA  VAL A  33       7.985  -7.548 -22.506  1.00  0.97           C  
ATOM    519  C   VAL A  33       8.409  -6.118 -22.758  1.00  1.02           C  
ATOM    520  O   VAL A  33       9.592  -5.771 -22.700  1.00  1.15           O  
ATOM    521  CB  VAL A  33       7.931  -7.838 -20.981  1.00  1.46           C  
ATOM    522  CG1 VAL A  33       9.334  -7.881 -20.393  1.00  1.46           C  
ATOM    523  CG2 VAL A  33       7.057  -6.784 -20.244  1.00  1.46           C  
ATOM    524  H   VAL A  33       9.751  -8.586 -23.345  1.00  1.20           H  
ATOM    525  HA  VAL A  33       6.961  -7.613 -22.863  1.00  1.16           H  
ATOM    526  HB  VAL A  33       7.486  -8.823 -20.841  1.00  1.75           H  
ATOM    527 1HG1 VAL A  33       9.274  -8.123 -19.334  1.00  1.75           H  
ATOM    528 2HG1 VAL A  33       9.918  -8.647 -20.904  1.00  1.75           H  
ATOM    529 3HG1 VAL A  33       9.823  -6.918 -20.511  1.00  1.75           H  
ATOM    530 1HG2 VAL A  33       7.016  -7.046 -19.194  1.00  1.75           H  
ATOM    531 2HG2 VAL A  33       7.477  -5.786 -20.338  1.00  1.75           H  
ATOM    532 3HG2 VAL A  33       6.045  -6.787 -20.657  1.00  1.75           H  
ATOM    533  N   ILE A  34       7.389  -5.289 -22.951  1.00  0.98           N  
ATOM    534  CA  ILE A  34       7.548  -3.848 -23.115  1.00  1.04           C  
ATOM    535  C   ILE A  34       6.876  -3.132 -21.960  1.00  1.01           C  
ATOM    536  O   ILE A  34       5.802  -3.537 -21.509  1.00  1.19           O  
ATOM    537  CB  ILE A  34       6.957  -3.325 -24.449  1.00  1.57           C  
ATOM    538  CG1 ILE A  34       7.315  -1.818 -24.666  1.00  1.57           C  
ATOM    539  CG2 ILE A  34       5.482  -3.527 -24.469  1.00  1.57           C  
ATOM    540  CD1 ILE A  34       7.083  -1.306 -26.090  1.00  1.57           C  
ATOM    541  H   ILE A  34       6.461  -5.732 -22.960  1.00  1.18           H  
ATOM    542  HA  ILE A  34       8.608  -3.606 -23.088  1.00  1.25           H  
ATOM    543  HB  ILE A  34       7.369  -3.852 -25.240  1.00  1.88           H  
ATOM    544 1HG1 ILE A  34       6.732  -1.209 -23.994  1.00  1.88           H  
ATOM    545 2HG1 ILE A  34       8.370  -1.680 -24.435  1.00  1.88           H  
ATOM    546 1HG2 ILE A  34       5.094  -3.185 -25.391  1.00  1.88           H  
ATOM    547 2HG2 ILE A  34       5.258  -4.584 -24.354  1.00  1.88           H  
ATOM    548 3HG2 ILE A  34       5.020  -2.968 -23.677  1.00  1.88           H  
ATOM    549 1HD1 ILE A  34       7.377  -0.266 -26.146  1.00  1.88           H  
ATOM    550 2HD1 ILE A  34       7.684  -1.890 -26.783  1.00  1.88           H  
ATOM    551 3HD1 ILE A  34       6.039  -1.391 -26.364  1.00  1.88           H  
ATOM    552  N   ASN A  35       7.511  -2.071 -21.487  1.00  0.92           N  
ATOM    553  CA  ASN A  35       6.970  -1.241 -20.422  1.00  0.95           C  
ATOM    554  C   ASN A  35       6.824   0.174 -20.927  1.00  1.01           C  
ATOM    555  O   ASN A  35       7.831   0.831 -21.209  1.00  1.32           O  
ATOM    556  CB  ASN A  35       7.882  -1.274 -19.212  1.00  1.43           C  
ATOM    557  CG  ASN A  35       7.912  -2.602 -18.540  1.00  1.43           C  
ATOM    558  OD1 ASN A  35       7.030  -2.880 -17.728  1.00  1.43           O  
ATOM    559  ND2 ASN A  35       8.886  -3.419 -18.844  1.00  1.43           N  
ATOM    560  H   ASN A  35       8.399  -1.817 -21.899  1.00  1.10           H  
ATOM    561  HA  ASN A  35       5.975  -1.589 -20.156  1.00  1.14           H  
ATOM    562 1HB  ASN A  35       8.895  -1.005 -19.510  1.00  1.72           H  
ATOM    563 2HB  ASN A  35       7.543  -0.529 -18.499  1.00  1.72           H  
ATOM    564 1HD2 ASN A  35       8.943  -4.317 -18.408  1.00  1.72           H  
ATOM    565 2HD2 ASN A  35       9.577  -3.146 -19.511  1.00  1.72           H  
ATOM    566  N   ILE A  36       5.586   0.645 -21.083  1.00  1.09           N  
ATOM    567  CA  ILE A  36       5.435   1.987 -21.610  1.00  1.28           C  
ATOM    568  C   ILE A  36       5.019   2.913 -20.475  1.00  1.42           C  
ATOM    569  O   ILE A  36       3.887   2.865 -19.944  1.00  1.49           O  
ATOM    570  CB  ILE A  36       4.433   2.076 -22.754  1.00  1.93           C  
ATOM    571  CG1 ILE A  36       4.818   1.085 -23.876  1.00  1.93           C  
ATOM    572  CG2 ILE A  36       4.556   3.531 -23.297  1.00  1.93           C  
ATOM    573  CD1 ILE A  36       3.770   0.918 -24.970  1.00  1.93           C  
ATOM    574  H   ILE A  36       4.774   0.068 -20.832  1.00  1.31           H  
ATOM    575  HA  ILE A  36       6.396   2.334 -21.988  1.00  1.54           H  
ATOM    576  HB  ILE A  36       3.424   1.855 -22.412  1.00  2.32           H  
ATOM    577 1HG1 ILE A  36       5.753   1.407 -24.314  1.00  2.32           H  
ATOM    578 2HG1 ILE A  36       4.967   0.110 -23.428  1.00  2.32           H  
ATOM    579 1HG2 ILE A  36       3.901   3.693 -24.132  1.00  2.32           H  
ATOM    580 2HG2 ILE A  36       4.302   4.238 -22.515  1.00  2.32           H  
ATOM    581 3HG2 ILE A  36       5.578   3.717 -23.619  1.00  2.32           H  
ATOM    582 1HD1 ILE A  36       4.122   0.188 -25.702  1.00  2.32           H  
ATOM    583 2HD1 ILE A  36       2.848   0.567 -24.522  1.00  2.32           H  
ATOM    584 3HD1 ILE A  36       3.588   1.859 -25.463  1.00  2.32           H  
ATOM    585  N   ARG A  37       5.974   3.766 -20.134  1.00  1.71           N  
ATOM    586  CA  ARG A  37       5.940   4.693 -19.022  1.00  2.07           C  
ATOM    587  C   ARG A  37       6.281   6.078 -19.555  1.00  1.88           C  
ATOM    588  O   ARG A  37       7.274   6.214 -20.246  1.00  2.14           O  
ATOM    589  CB  ARG A  37       6.997   4.234 -18.025  1.00  3.11           C  
ATOM    590  CG  ARG A  37       6.748   2.857 -17.418  1.00  3.11           C  
ATOM    591  CD  ARG A  37       7.856   2.379 -16.557  1.00  3.11           C  
ATOM    592  NE  ARG A  37       7.600   1.014 -16.070  1.00  3.11           N  
ATOM    593  CZ  ARG A  37       8.471   0.236 -15.389  1.00  3.11           C  
ATOM    594  NH1 ARG A  37       9.684   0.675 -15.107  1.00  3.11           N  
ATOM    595  NH2 ARG A  37       8.104  -0.983 -15.004  1.00  3.11           N  
ATOM    596  H   ARG A  37       6.831   3.727 -20.680  1.00  2.05           H  
ATOM    597  HA  ARG A  37       4.947   4.709 -18.571  1.00  2.48           H  
ATOM    598 1HB  ARG A  37       7.966   4.202 -18.523  1.00  3.73           H  
ATOM    599 2HB  ARG A  37       7.079   4.921 -17.231  1.00  3.73           H  
ATOM    600 1HG  ARG A  37       5.876   2.932 -16.791  1.00  3.73           H  
ATOM    601 2HG  ARG A  37       6.583   2.115 -18.197  1.00  3.73           H  
ATOM    602 1HD  ARG A  37       8.782   2.378 -17.130  1.00  3.73           H  
ATOM    603 2HD  ARG A  37       7.952   3.043 -15.692  1.00  3.73           H  
ATOM    604  HE  ARG A  37       6.690   0.616 -16.261  1.00  3.73           H  
ATOM    605 1HH1 ARG A  37       9.968   1.599 -15.391  1.00  3.73           H  
ATOM    606 2HH1 ARG A  37      10.329   0.087 -14.598  1.00  3.73           H  
ATOM    607 1HH2 ARG A  37       7.158  -1.331 -15.201  1.00  3.73           H  
ATOM    608 2HH2 ARG A  37       8.749  -1.570 -14.498  1.00  3.73           H  
ATOM    609  N   ALA A  38       5.485   7.095 -19.214  1.00  1.98           N  
ATOM    610  CA  ALA A  38       5.647   8.492 -19.645  1.00  2.37           C  
ATOM    611  C   ALA A  38       5.591   8.756 -21.169  1.00  2.33           C  
ATOM    612  O   ALA A  38       6.241   9.698 -21.639  1.00  2.49           O  
ATOM    613  CB  ALA A  38       6.972   9.034 -19.138  1.00  3.56           C  
ATOM    614  H   ALA A  38       4.712   6.913 -18.564  1.00  2.38           H  
ATOM    615  HA  ALA A  38       4.838   9.059 -19.183  1.00  2.84           H  
ATOM    616 1HB  ALA A  38       7.068  10.082 -19.403  1.00  4.27           H  
ATOM    617 2HB  ALA A  38       7.032   8.939 -18.068  1.00  4.27           H  
ATOM    618 3HB  ALA A  38       7.755   8.485 -19.587  1.00  4.27           H  
ATOM    619  N   HIS A  39       4.853   7.941 -21.945  1.00  2.45           N  
ATOM    620  CA  HIS A  39       4.664   8.168 -23.392  1.00  2.60           C  
ATOM    621  C   HIS A  39       3.748   7.131 -24.016  1.00  2.47           C  
ATOM    622  O   HIS A  39       3.186   6.274 -23.346  1.00  2.61           O  
ATOM    623  CB  HIS A  39       5.967   8.270 -24.203  1.00  3.90           C  
ATOM    624  CG  HIS A  39       6.815   7.094 -24.235  1.00  3.90           C  
ATOM    625  ND1 HIS A  39       6.981   6.312 -25.343  1.00  3.90           N  
ATOM    626  CD2 HIS A  39       7.541   6.572 -23.296  1.00  3.90           C  
ATOM    627  CE1 HIS A  39       7.837   5.363 -25.061  1.00  3.90           C  
ATOM    628  NE2 HIS A  39       8.197   5.507 -23.802  1.00  3.90           N  
ATOM    629  H   HIS A  39       4.352   7.171 -21.524  1.00  2.94           H  
ATOM    630  HA  HIS A  39       4.164   9.126 -23.524  1.00  3.12           H  
ATOM    631 1HB  HIS A  39       5.723   8.495 -25.235  1.00  4.68           H  
ATOM    632 2HB  HIS A  39       6.549   9.099 -23.866  1.00  4.68           H  
ATOM    633  HD1 HIS A  39       6.358   6.296 -26.155  1.00  4.68           H  
ATOM    634  HD2 HIS A  39       7.678   6.863 -22.325  1.00  4.68           H  
ATOM    635  HE1 HIS A  39       8.137   4.644 -25.806  1.00  4.68           H  
ATOM    636  N   GLN A  40       3.576   7.234 -25.321  1.00  2.37           N  
ATOM    637  CA  GLN A  40       2.919   6.187 -26.078  1.00  2.33           C  
ATOM    638  C   GLN A  40       3.977   5.672 -27.060  1.00  2.32           C  
ATOM    639  O   GLN A  40       4.938   6.397 -27.346  1.00  2.56           O  
ATOM    640  CB  GLN A  40       1.678   6.703 -26.805  1.00  3.49           C  
ATOM    641  CG  GLN A  40       0.630   7.317 -25.874  1.00  3.49           C  
ATOM    642  CD  GLN A  40      -0.675   7.599 -26.574  1.00  3.49           C  
ATOM    643  OE1 GLN A  40      -0.694   7.877 -27.777  1.00  3.49           O  
ATOM    644  NE2 GLN A  40      -1.774   7.517 -25.837  1.00  3.49           N  
ATOM    645  H   GLN A  40       3.981   8.014 -25.816  1.00  2.84           H  
ATOM    646  HA  GLN A  40       2.632   5.370 -25.416  1.00  2.80           H  
ATOM    647 1HB  GLN A  40       1.969   7.456 -27.538  1.00  4.19           H  
ATOM    648 2HB  GLN A  40       1.207   5.883 -27.349  1.00  4.19           H  
ATOM    649 1HG  GLN A  40       0.447   6.680 -25.035  1.00  4.19           H  
ATOM    650 2HG  GLN A  40       1.020   8.268 -25.517  1.00  4.19           H  
ATOM    651 1HE2 GLN A  40      -2.671   7.676 -26.238  1.00  4.19           H  
ATOM    652 2HE2 GLN A  40      -1.720   7.289 -24.840  1.00  4.19           H  
ATOM    653  N   VAL A  41       3.808   4.444 -27.543  1.00  2.34           N  
ATOM    654  CA  VAL A  41       4.676   3.796 -28.535  1.00  2.44           C  
ATOM    655  C   VAL A  41       3.909   3.577 -29.817  1.00  2.11           C  
ATOM    656  O   VAL A  41       2.771   3.132 -29.770  1.00  2.18           O  
ATOM    657  CB  VAL A  41       5.240   2.474 -27.979  1.00  3.67           C  
ATOM    658  CG1 VAL A  41       6.005   1.691 -29.022  1.00  3.67           C  
ATOM    659  CG2 VAL A  41       6.188   2.811 -26.883  1.00  3.67           C  
ATOM    660  H   VAL A  41       2.998   3.927 -27.231  1.00  2.81           H  
ATOM    661  HA  VAL A  41       5.518   4.456 -28.754  1.00  2.93           H  
ATOM    662  HB  VAL A  41       4.446   1.873 -27.617  1.00  4.40           H  
ATOM    663 1HG1 VAL A  41       6.398   0.784 -28.572  1.00  4.40           H  
ATOM    664 2HG1 VAL A  41       5.352   1.424 -29.848  1.00  4.40           H  
ATOM    665 3HG1 VAL A  41       6.818   2.284 -29.393  1.00  4.40           H  
ATOM    666 1HG2 VAL A  41       6.603   1.909 -26.466  1.00  4.40           H  
ATOM    667 2HG2 VAL A  41       6.978   3.420 -27.306  1.00  4.40           H  
ATOM    668 3HG2 VAL A  41       5.673   3.366 -26.108  1.00  4.40           H  
ATOM    669  N   SER A  42       4.526   3.932 -30.940  1.00  2.05           N  
ATOM    670  CA  SER A  42       3.933   3.860 -32.266  1.00  1.92           C  
ATOM    671  C   SER A  42       5.047   3.746 -33.291  1.00  2.07           C  
ATOM    672  O   SER A  42       6.218   3.867 -32.945  1.00  2.31           O  
ATOM    673  CB  SER A  42       3.162   5.122 -32.550  1.00  2.88           C  
ATOM    674  OG  SER A  42       4.037   6.205 -32.715  1.00  2.88           O  
ATOM    675  H   SER A  42       5.478   4.268 -30.887  1.00  2.46           H  
ATOM    676  HA  SER A  42       3.280   2.986 -32.330  1.00  2.30           H  
ATOM    677 1HB  SER A  42       2.552   4.996 -33.444  1.00  3.46           H  
ATOM    678 2HB  SER A  42       2.496   5.324 -31.717  1.00  3.46           H  
ATOM    679  HG  SER A  42       3.474   6.978 -32.858  1.00  3.46           H  
ATOM    680  N   TYR A  43       4.685   3.517 -34.554  1.00  2.19           N  
ATOM    681  CA  TYR A  43       5.660   3.417 -35.644  1.00  2.60           C  
ATOM    682  C   TYR A  43       5.535   4.558 -36.662  1.00  2.50           C  
ATOM    683  O   TYR A  43       6.157   4.526 -37.725  1.00  2.77           O  
ATOM    684  CB  TYR A  43       5.542   2.036 -36.308  1.00  3.91           C  
ATOM    685  CG  TYR A  43       4.150   1.671 -36.825  1.00  3.91           C  
ATOM    686  CD1 TYR A  43       3.743   2.005 -38.112  1.00  3.91           C  
ATOM    687  CD2 TYR A  43       3.277   1.005 -35.987  1.00  3.91           C  
ATOM    688  CE1 TYR A  43       2.472   1.660 -38.552  1.00  3.91           C  
ATOM    689  CE2 TYR A  43       2.021   0.672 -36.421  1.00  3.91           C  
ATOM    690  CZ  TYR A  43       1.605   0.986 -37.696  1.00  3.91           C  
ATOM    691  OH  TYR A  43       0.307   0.644 -38.112  1.00  3.91           O  
ATOM    692  H   TYR A  43       3.704   3.398 -34.761  1.00  2.63           H  
ATOM    693  HA  TYR A  43       6.661   3.487 -35.215  1.00  3.12           H  
ATOM    694 1HB  TYR A  43       6.238   1.985 -37.147  1.00  4.69           H  
ATOM    695 2HB  TYR A  43       5.850   1.272 -35.594  1.00  4.69           H  
ATOM    696  HD1 TYR A  43       4.426   2.538 -38.778  1.00  4.69           H  
ATOM    697  HD2 TYR A  43       3.583   0.745 -34.972  1.00  4.69           H  
ATOM    698  HE1 TYR A  43       2.162   1.924 -39.555  1.00  4.69           H  
ATOM    699  HE2 TYR A  43       1.343   0.160 -35.757  1.00  4.69           H  
ATOM    700  HH  TYR A  43      -0.167   0.135 -37.379  1.00  4.69           H  
ATOM    701  N   THR A  44       4.704   5.547 -36.337  1.00  2.80           N  
ATOM    702  CA  THR A  44       4.489   6.721 -37.185  1.00  2.65           C  
ATOM    703  C   THR A  44       3.890   7.911 -36.397  1.00  2.41           C  
ATOM    704  O   THR A  44       3.074   7.677 -35.500  1.00  2.51           O  
ATOM    705  CB  THR A  44       3.629   6.343 -38.420  1.00  3.98           C  
ATOM    706  OG1 THR A  44       3.210   7.534 -39.146  1.00  3.98           O  
ATOM    707  CG2 THR A  44       2.462   5.485 -38.094  1.00  3.98           C  
ATOM    708  H   THR A  44       4.244   5.492 -35.438  1.00  3.36           H  
ATOM    709  HA  THR A  44       5.462   6.969 -37.580  1.00  3.18           H  
ATOM    710  HB  THR A  44       4.269   5.766 -39.087  1.00  4.78           H  
ATOM    711  HG1 THR A  44       2.402   7.965 -38.709  1.00  4.78           H  
ATOM    712 1HG2 THR A  44       1.951   5.234 -39.013  1.00  4.78           H  
ATOM    713 2HG2 THR A  44       2.776   4.584 -37.599  1.00  4.78           H  
ATOM    714 3HG2 THR A  44       1.830   6.020 -37.474  1.00  4.78           H  
ATOM    715  N   PRO A  45       4.336   9.176 -36.663  1.00  2.35           N  
ATOM    716  CA  PRO A  45       3.875  10.495 -36.170  1.00  2.43           C  
ATOM    717  C   PRO A  45       2.745  11.225 -36.955  1.00  2.72           C  
ATOM    718  O   PRO A  45       3.078  12.153 -37.693  1.00  3.13           O  
ATOM    719  CB  PRO A  45       5.151  11.334 -36.280  1.00  3.64           C  
ATOM    720  CG  PRO A  45       5.854  10.790 -37.492  1.00  3.64           C  
ATOM    721  CD  PRO A  45       5.565   9.310 -37.502  1.00  3.64           C  
ATOM    722  HA  PRO A  45       3.598  10.396 -35.111  1.00  2.92           H  
ATOM    723 1HB  PRO A  45       4.902  12.402 -36.368  1.00  4.37           H  
ATOM    724 2HB  PRO A  45       5.746  11.227 -35.363  1.00  4.37           H  
ATOM    725 1HG  PRO A  45       5.473  11.297 -38.396  1.00  4.37           H  
ATOM    726 2HG  PRO A  45       6.930  11.016 -37.438  1.00  4.37           H  
ATOM    727 1HD  PRO A  45       5.376   8.989 -38.544  1.00  4.37           H  
ATOM    728 2HD  PRO A  45       6.424   8.799 -37.037  1.00  4.37           H  
ATOM    729  N   GLY A  46       1.456  10.868 -36.869  1.00  2.80           N  
ATOM    730  CA  GLY A  46       0.840   9.825 -36.068  1.00  3.07           C  
ATOM    731  C   GLY A  46       0.832   8.530 -36.849  1.00  2.84           C  
ATOM    732  O   GLY A  46       0.860   8.672 -38.075  1.00  3.03           O  
ATOM    733  H   GLY A  46       0.819  11.399 -37.445  1.00  3.36           H  
ATOM    734 1HA  GLY A  46       1.374   9.694 -35.129  1.00  3.68           H  
ATOM    735 2HA  GLY A  46      -0.165  10.150 -35.836  1.00  3.68           H  
ATOM    736  N   ALA A  47       0.106   7.535 -36.329  1.00  2.53           N  
ATOM    737  CA  ALA A  47      -1.225   7.610 -35.724  1.00  2.39           C  
ATOM    738  C   ALA A  47      -1.553   6.500 -34.667  1.00  2.24           C  
ATOM    739  O   ALA A  47      -2.264   6.807 -33.714  1.00  2.28           O  
ATOM    740  CB  ALA A  47      -2.258   7.560 -36.838  1.00  3.59           C  
ATOM    741  H   ALA A  47       0.723   7.061 -35.686  1.00  3.04           H  
ATOM    742  HA  ALA A  47      -1.320   8.549 -35.198  1.00  2.87           H  
ATOM    743 1HB  ALA A  47      -3.260   7.656 -36.413  1.00  4.31           H  
ATOM    744 2HB  ALA A  47      -2.083   8.371 -37.541  1.00  4.31           H  
ATOM    745 3HB  ALA A  47      -2.193   6.613 -37.365  1.00  4.31           H  
ATOM    746  N   PRO A  48      -1.046   5.236 -34.778  1.00  2.36           N  
ATOM    747  CA  PRO A  48      -1.377   4.084 -33.965  1.00  2.35           C  
ATOM    748  C   PRO A  48      -0.647   4.088 -32.655  1.00  2.22           C  
ATOM    749  O   PRO A  48       0.220   4.923 -32.426  1.00  2.23           O  
ATOM    750  CB  PRO A  48      -0.939   2.931 -34.844  1.00  3.52           C  
ATOM    751  CG  PRO A  48       0.218   3.459 -35.538  1.00  3.52           C  
ATOM    752  CD  PRO A  48      -0.048   4.893 -35.766  1.00  3.52           C  
ATOM    753  HA  PRO A  48      -2.453   4.058 -33.795  1.00  2.82           H  
ATOM    754 1HB  PRO A  48      -0.687   2.055 -34.216  1.00  4.22           H  
ATOM    755 2HB  PRO A  48      -1.750   2.616 -35.506  1.00  4.22           H  
ATOM    756 1HG  PRO A  48       1.126   3.272 -34.954  1.00  4.22           H  
ATOM    757 2HG  PRO A  48       0.327   2.954 -36.475  1.00  4.22           H  
ATOM    758 1HD  PRO A  48       0.911   5.342 -35.522  1.00  4.22           H  
ATOM    759 2HD  PRO A  48      -0.406   5.069 -36.778  1.00  4.22           H  
ATOM    760  N   LEU A  49      -0.979   3.130 -31.824  1.00  2.18           N  
ATOM    761  CA  LEU A  49      -0.308   2.855 -30.578  1.00  2.16           C  
ATOM    762  C   LEU A  49       0.506   1.596 -30.855  1.00  1.94           C  
ATOM    763  O   LEU A  49       0.551   1.144 -31.990  1.00  2.09           O  
ATOM    764  CB  LEU A  49      -1.351   2.668 -29.502  1.00  3.25           C  
ATOM    765  CG  LEU A  49      -2.346   3.829 -29.384  1.00  3.25           C  
ATOM    766  CD1 LEU A  49      -3.433   3.474 -28.458  1.00  3.25           C  
ATOM    767  CD2 LEU A  49      -1.637   5.072 -28.874  1.00  3.25           C  
ATOM    768  H   LEU A  49      -1.723   2.470 -32.061  1.00  2.62           H  
ATOM    769  HA  LEU A  49       0.377   3.663 -30.331  1.00  2.59           H  
ATOM    770 1HB  LEU A  49      -1.873   1.779 -29.691  1.00  3.90           H  
ATOM    771 2HB  LEU A  49      -0.840   2.571 -28.552  1.00  3.90           H  
ATOM    772  HG  LEU A  49      -2.788   4.031 -30.360  1.00  3.90           H  
ATOM    773 1HD1 LEU A  49      -4.098   4.312 -28.429  1.00  3.90           H  
ATOM    774 2HD1 LEU A  49      -3.963   2.601 -28.811  1.00  3.90           H  
ATOM    775 3HD1 LEU A  49      -3.057   3.283 -27.484  1.00  3.90           H  
ATOM    776 1HD2 LEU A  49      -2.356   5.889 -28.798  1.00  3.90           H  
ATOM    777 2HD2 LEU A  49      -1.208   4.883 -27.900  1.00  3.90           H  
ATOM    778 3HD2 LEU A  49      -0.845   5.371 -29.561  1.00  3.90           H  
ATOM    779  N   PHE A  50       1.236   1.082 -29.888  1.00  1.85           N  
ATOM    780  CA  PHE A  50       2.037  -0.119 -30.111  1.00  1.66           C  
ATOM    781  C   PHE A  50       1.219  -1.255 -30.765  1.00  1.61           C  
ATOM    782  O   PHE A  50       0.237  -1.742 -30.195  1.00  1.71           O  
ATOM    783  CB  PHE A  50       2.586  -0.525 -28.744  1.00  2.50           C  
ATOM    784  CG  PHE A  50       3.460  -1.717 -28.637  1.00  2.50           C  
ATOM    785  CD1 PHE A  50       4.699  -1.820 -29.239  1.00  2.50           C  
ATOM    786  CD2 PHE A  50       3.044  -2.732 -27.849  1.00  2.50           C  
ATOM    787  CE1 PHE A  50       5.466  -2.953 -29.034  1.00  2.50           C  
ATOM    788  CE2 PHE A  50       3.806  -3.835 -27.640  1.00  2.50           C  
ATOM    789  CZ  PHE A  50       5.003  -3.946 -28.228  1.00  2.50           C  
ATOM    790  H   PHE A  50       1.249   1.538 -28.991  1.00  2.22           H  
ATOM    791  HA  PHE A  50       2.863   0.142 -30.773  1.00  1.99           H  
ATOM    792 1HB  PHE A  50       3.128   0.304 -28.351  1.00  3.00           H  
ATOM    793 2HB  PHE A  50       1.743  -0.678 -28.074  1.00  3.00           H  
ATOM    794  HD1 PHE A  50       5.066  -1.013 -29.870  1.00  3.00           H  
ATOM    795  HD2 PHE A  50       2.077  -2.645 -27.371  1.00  3.00           H  
ATOM    796  HE1 PHE A  50       6.438  -3.060 -29.500  1.00  3.00           H  
ATOM    797  HE2 PHE A  50       3.446  -4.638 -26.992  1.00  3.00           H  
ATOM    798  HZ  PHE A  50       5.589  -4.828 -28.050  1.00  3.00           H  
ATOM    799  N   GLU A  51       1.678  -1.699 -31.945  1.00  1.63           N  
ATOM    800  CA  GLU A  51       1.035  -2.752 -32.744  1.00  1.68           C  
ATOM    801  C   GLU A  51       2.048  -3.745 -33.265  1.00  1.62           C  
ATOM    802  O   GLU A  51       3.118  -3.359 -33.736  1.00  1.60           O  
ATOM    803  CB  GLU A  51       0.334  -2.178 -33.987  1.00  2.52           C  
ATOM    804  CG  GLU A  51      -0.889  -1.290 -33.772  1.00  2.52           C  
ATOM    805  CD  GLU A  51      -1.490  -0.724 -35.075  1.00  2.52           C  
ATOM    806  OE1 GLU A  51      -0.939  -0.974 -36.138  1.00  2.52           O  
ATOM    807  OE2 GLU A  51      -2.507  -0.049 -34.991  1.00  2.52           O  
ATOM    808  H   GLU A  51       2.499  -1.249 -32.322  1.00  1.96           H  
ATOM    809  HA  GLU A  51       0.320  -3.287 -32.122  1.00  2.02           H  
ATOM    810 1HB  GLU A  51       1.055  -1.609 -34.544  1.00  3.02           H  
ATOM    811 2HB  GLU A  51       0.052  -2.986 -34.598  1.00  3.02           H  
ATOM    812 1HG  GLU A  51      -1.643  -1.853 -33.251  1.00  3.02           H  
ATOM    813 2HG  GLU A  51      -0.628  -0.484 -33.141  1.00  3.02           H  
ATOM    814  N   PHE A  52       1.693  -5.021 -33.235  1.00  1.69           N  
ATOM    815  CA  PHE A  52       2.573  -6.040 -33.771  1.00  1.77           C  
ATOM    816  C   PHE A  52       1.852  -7.366 -34.121  1.00  2.01           C  
ATOM    817  O   PHE A  52       0.737  -7.590 -33.658  1.00  2.03           O  
ATOM    818  CB  PHE A  52       3.661  -6.262 -32.719  1.00  2.65           C  
ATOM    819  CG  PHE A  52       3.071  -6.588 -31.355  1.00  2.65           C  
ATOM    820  CD1 PHE A  52       2.933  -7.865 -30.922  1.00  2.65           C  
ATOM    821  CD2 PHE A  52       2.610  -5.577 -30.512  1.00  2.65           C  
ATOM    822  CE1 PHE A  52       2.379  -8.120 -29.711  1.00  2.65           C  
ATOM    823  CE2 PHE A  52       2.041  -5.866 -29.327  1.00  2.65           C  
ATOM    824  CZ  PHE A  52       1.935  -7.114 -28.928  1.00  2.65           C  
ATOM    825  H   PHE A  52       0.824  -5.276 -32.754  1.00  2.03           H  
ATOM    826  HA  PHE A  52       3.040  -5.605 -34.641  1.00  2.12           H  
ATOM    827 1HB  PHE A  52       4.296  -7.097 -33.028  1.00  3.18           H  
ATOM    828 2HB  PHE A  52       4.296  -5.381 -32.629  1.00  3.18           H  
ATOM    829  HD1 PHE A  52       3.277  -8.678 -31.538  1.00  3.18           H  
ATOM    830  HD2 PHE A  52       2.692  -4.537 -30.802  1.00  3.18           H  
ATOM    831  HE1 PHE A  52       2.287  -9.139 -29.372  1.00  3.18           H  
ATOM    832  HE2 PHE A  52       1.664  -5.070 -28.698  1.00  3.18           H  
ATOM    833  HZ  PHE A  52       1.494  -7.312 -27.986  1.00  3.18           H  
ATOM    834  N   PRO A  53       2.410  -8.187 -35.037  1.00  2.10           N  
ATOM    835  CA  PRO A  53       2.079  -9.585 -35.341  1.00  2.26           C  
ATOM    836  C   PRO A  53       2.360 -10.467 -34.139  1.00  2.31           C  
ATOM    837  O   PRO A  53       3.167 -10.095 -33.298  1.00  2.21           O  
ATOM    838  CB  PRO A  53       3.010  -9.933 -36.502  1.00  3.39           C  
ATOM    839  CG  PRO A  53       3.369  -8.619 -37.125  1.00  3.39           C  
ATOM    840  CD  PRO A  53       3.403  -7.627 -35.981  1.00  3.39           C  
ATOM    841  HA  PRO A  53       1.033  -9.667 -35.643  1.00  2.71           H  
ATOM    842 1HB  PRO A  53       3.902 -10.470 -36.121  1.00  4.07           H  
ATOM    843 2HB  PRO A  53       2.508 -10.612 -37.209  1.00  4.07           H  
ATOM    844 1HG  PRO A  53       4.354  -8.718 -37.624  1.00  4.07           H  
ATOM    845 2HG  PRO A  53       2.646  -8.366 -37.912  1.00  4.07           H  
ATOM    846 1HD  PRO A  53       4.410  -7.581 -35.527  1.00  4.07           H  
ATOM    847 2HD  PRO A  53       3.082  -6.685 -36.412  1.00  4.07           H  
ATOM    848  N   GLY A  54       1.744 -11.639 -34.064  1.00  3.07           N  
ATOM    849  CA  GLY A  54       2.028 -12.506 -32.931  1.00  3.20           C  
ATOM    850  C   GLY A  54       3.484 -12.948 -32.824  1.00  2.74           C  
ATOM    851  O   GLY A  54       4.304 -12.743 -33.718  1.00  3.06           O  
ATOM    852  H   GLY A  54       1.036 -11.921 -34.743  1.00  3.68           H  
ATOM    853 1HA  GLY A  54       1.754 -11.995 -32.013  1.00  3.84           H  
ATOM    854 2HA  GLY A  54       1.403 -13.390 -33.010  1.00  3.84           H  
ATOM    855  N   ASP A  55       3.786 -13.577 -31.699  1.00  2.23           N  
ATOM    856  CA  ASP A  55       5.117 -13.992 -31.297  1.00  2.10           C  
ATOM    857  C   ASP A  55       5.683 -15.322 -31.787  1.00  1.94           C  
ATOM    858  O   ASP A  55       5.033 -16.095 -32.495  1.00  2.22           O  
ATOM    859  CB  ASP A  55       5.105 -13.897 -29.771  1.00  3.16           C  
ATOM    860  CG  ASP A  55       4.033 -14.776 -29.057  1.00  3.16           C  
ATOM    861  OD1 ASP A  55       3.640 -15.766 -29.614  1.00  3.16           O  
ATOM    862  OD2 ASP A  55       3.502 -14.348 -28.006  1.00  3.16           O  
ATOM    863  H   ASP A  55       3.040 -13.769 -31.044  1.00  2.68           H  
ATOM    864  HA  ASP A  55       5.802 -13.219 -31.650  1.00  2.52           H  
ATOM    865 1HB  ASP A  55       6.084 -14.167 -29.379  1.00  3.79           H  
ATOM    866 2HB  ASP A  55       4.930 -12.924 -29.511  1.00  3.79           H  
ATOM    867  N   LEU A  56       6.942 -15.555 -31.396  1.00  2.23           N  
ATOM    868  CA  LEU A  56       7.687 -16.766 -31.691  1.00  2.36           C  
ATOM    869  C   LEU A  56       7.172 -17.786 -30.679  1.00  2.36           C  
ATOM    870  O   LEU A  56       7.075 -17.444 -29.507  1.00  2.28           O  
ATOM    871  CB  LEU A  56       9.193 -16.459 -31.516  1.00  3.55           C  
ATOM    872  CG  LEU A  56      10.252 -17.494 -31.946  1.00  3.55           C  
ATOM    873  CD1 LEU A  56      11.534 -16.743 -32.269  1.00  3.55           C  
ATOM    874  CD2 LEU A  56      10.514 -18.475 -30.831  1.00  3.55           C  
ATOM    875  H   LEU A  56       7.422 -14.829 -30.859  1.00  2.68           H  
ATOM    876  HA  LEU A  56       7.485 -17.062 -32.711  1.00  2.83           H  
ATOM    877 1HB  LEU A  56       9.407 -15.547 -32.065  1.00  4.26           H  
ATOM    878 2HB  LEU A  56       9.376 -16.249 -30.470  1.00  4.26           H  
ATOM    879  HG  LEU A  56       9.927 -18.018 -32.839  1.00  4.26           H  
ATOM    880 1HD1 LEU A  56      12.304 -17.449 -32.580  1.00  4.26           H  
ATOM    881 2HD1 LEU A  56      11.354 -16.030 -33.074  1.00  4.26           H  
ATOM    882 3HD1 LEU A  56      11.871 -16.206 -31.386  1.00  4.26           H  
ATOM    883 1HD2 LEU A  56      11.287 -19.179 -31.137  1.00  4.26           H  
ATOM    884 2HD2 LEU A  56      10.836 -17.927 -29.969  1.00  4.26           H  
ATOM    885 3HD2 LEU A  56       9.633 -19.023 -30.585  1.00  4.26           H  
ATOM    886  N   PRO A  57       6.917 -19.055 -31.020  1.00  2.54           N  
ATOM    887  CA  PRO A  57       6.365 -20.016 -30.084  1.00  2.51           C  
ATOM    888  C   PRO A  57       7.129 -20.000 -28.772  1.00  2.22           C  
ATOM    889  O   PRO A  57       8.358 -19.977 -28.759  1.00  2.26           O  
ATOM    890  CB  PRO A  57       6.558 -21.335 -30.840  1.00  3.77           C  
ATOM    891  CG  PRO A  57       6.476 -20.934 -32.306  1.00  3.77           C  
ATOM    892  CD  PRO A  57       7.171 -19.583 -32.379  1.00  3.77           C  
ATOM    893  HA  PRO A  57       5.296 -19.793 -29.924  1.00  3.01           H  
ATOM    894 1HB  PRO A  57       7.527 -21.784 -30.566  1.00  4.52           H  
ATOM    895 2HB  PRO A  57       5.779 -22.053 -30.548  1.00  4.52           H  
ATOM    896 1HG  PRO A  57       6.964 -21.697 -32.934  1.00  4.52           H  
ATOM    897 2HG  PRO A  57       5.424 -20.884 -32.630  1.00  4.52           H  
ATOM    898 1HD  PRO A  57       8.242 -19.701 -32.569  1.00  4.52           H  
ATOM    899 2HD  PRO A  57       6.662 -18.986 -33.148  1.00  4.52           H  
ATOM    900  N   ASN A  58       6.374 -20.011 -27.667  1.00  2.17           N  
ATOM    901  CA  ASN A  58       6.856 -19.943 -26.276  1.00  2.14           C  
ATOM    902  C   ASN A  58       7.190 -18.504 -25.824  1.00  1.85           C  
ATOM    903  O   ASN A  58       7.062 -18.169 -24.640  1.00  2.04           O  
ATOM    904  CB  ASN A  58       8.055 -20.849 -26.048  1.00  3.21           C  
ATOM    905  CG  ASN A  58       7.768 -22.276 -26.387  1.00  3.21           C  
ATOM    906  OD1 ASN A  58       6.694 -22.813 -26.077  1.00  3.21           O  
ATOM    907  ND2 ASN A  58       8.712 -22.913 -27.029  1.00  3.21           N  
ATOM    908  H   ASN A  58       5.371 -20.044 -27.798  1.00  2.60           H  
ATOM    909  HA  ASN A  58       6.053 -20.292 -25.627  1.00  2.57           H  
ATOM    910 1HB  ASN A  58       8.932 -20.509 -26.572  1.00  3.85           H  
ATOM    911 2HB  ASN A  58       8.311 -20.810 -24.990  1.00  3.85           H  
ATOM    912 1HD2 ASN A  58       8.583 -23.868 -27.288  1.00  3.85           H  
ATOM    913 2HD2 ASN A  58       9.561 -22.441 -27.268  1.00  3.85           H  
ATOM    914  N   ALA A  59       7.599 -17.641 -26.755  1.00  1.52           N  
ATOM    915  CA  ALA A  59       8.066 -16.290 -26.435  1.00  1.23           C  
ATOM    916  C   ALA A  59       6.897 -15.332 -26.256  1.00  1.06           C  
ATOM    917  O   ALA A  59       6.746 -14.366 -27.001  1.00  1.39           O  
ATOM    918  CB  ALA A  59       8.945 -15.786 -27.557  1.00  1.85           C  
ATOM    919  H   ALA A  59       7.586 -17.924 -27.735  1.00  1.82           H  
ATOM    920  HA  ALA A  59       8.640 -16.341 -25.514  1.00  1.48           H  
ATOM    921 1HB  ALA A  59       9.328 -14.812 -27.317  1.00  2.22           H  
ATOM    922 2HB  ALA A  59       9.742 -16.465 -27.699  1.00  2.22           H  
ATOM    923 3HB  ALA A  59       8.367 -15.728 -28.455  1.00  2.22           H  
ATOM    924  N   TYR A  60       6.081 -15.602 -25.251  1.00  1.05           N  
ATOM    925  CA  TYR A  60       4.833 -14.875 -25.058  1.00  1.06           C  
ATOM    926  C   TYR A  60       4.969 -13.373 -24.812  1.00  0.96           C  
ATOM    927  O   TYR A  60       5.689 -12.953 -23.896  1.00  1.00           O  
ATOM    928  CB  TYR A  60       4.049 -15.516 -23.925  1.00  1.59           C  
ATOM    929  CG  TYR A  60       2.750 -14.846 -23.689  1.00  1.59           C  
ATOM    930  CD1 TYR A  60       1.700 -15.040 -24.583  1.00  1.59           C  
ATOM    931  CD2 TYR A  60       2.595 -14.036 -22.591  1.00  1.59           C  
ATOM    932  CE1 TYR A  60       0.501 -14.415 -24.366  1.00  1.59           C  
ATOM    933  CE2 TYR A  60       1.409 -13.422 -22.376  1.00  1.59           C  
ATOM    934  CZ  TYR A  60       0.358 -13.603 -23.258  1.00  1.59           C  
ATOM    935  OH  TYR A  60      -0.828 -12.978 -23.028  1.00  1.59           O  
ATOM    936  H   TYR A  60       6.329 -16.408 -24.675  1.00  1.26           H  
ATOM    937  HA  TYR A  60       4.248 -14.999 -25.962  1.00  1.27           H  
ATOM    938 1HB  TYR A  60       3.862 -16.565 -24.158  1.00  1.91           H  
ATOM    939 2HB  TYR A  60       4.631 -15.477 -23.007  1.00  1.91           H  
ATOM    940  HD1 TYR A  60       1.829 -15.682 -25.456  1.00  1.91           H  
ATOM    941  HD2 TYR A  60       3.420 -13.886 -21.896  1.00  1.91           H  
ATOM    942  HE1 TYR A  60      -0.332 -14.555 -25.059  1.00  1.91           H  
ATOM    943  HE2 TYR A  60       1.300 -12.791 -21.514  1.00  1.91           H  
ATOM    944  HH  TYR A  60      -1.463 -13.169 -23.747  1.00  1.91           H  
ATOM    945  N   ILE A  61       4.202 -12.573 -25.577  1.00  1.02           N  
ATOM    946  CA  ILE A  61       4.245 -11.105 -25.407  1.00  1.02           C  
ATOM    947  C   ILE A  61       3.281 -10.524 -24.364  1.00  1.00           C  
ATOM    948  O   ILE A  61       2.064 -10.774 -24.381  1.00  1.09           O  
ATOM    949  CB  ILE A  61       4.045 -10.348 -26.750  1.00  1.53           C  
ATOM    950  CG1 ILE A  61       5.160 -10.737 -27.699  1.00  1.53           C  
ATOM    951  CG2 ILE A  61       4.135  -8.780 -26.492  1.00  1.53           C  
ATOM    952  CD1 ILE A  61       4.953 -10.336 -29.142  1.00  1.53           C  
ATOM    953  H   ILE A  61       3.667 -13.028 -26.336  1.00  1.22           H  
ATOM    954  HA  ILE A  61       5.233 -10.851 -25.059  1.00  1.22           H  
ATOM    955  HB  ILE A  61       3.090 -10.609 -27.201  1.00  1.84           H  
ATOM    956 1HG1 ILE A  61       6.049 -10.269 -27.370  1.00  1.84           H  
ATOM    957 2HG1 ILE A  61       5.297 -11.812 -27.633  1.00  1.84           H  
ATOM    958 1HG2 ILE A  61       4.037  -8.238 -27.408  1.00  1.84           H  
ATOM    959 2HG2 ILE A  61       3.347  -8.455 -25.824  1.00  1.84           H  
ATOM    960 3HG2 ILE A  61       5.105  -8.539 -26.046  1.00  1.84           H  
ATOM    961 1HD1 ILE A  61       5.803 -10.666 -29.720  1.00  1.84           H  
ATOM    962 2HD1 ILE A  61       4.050 -10.809 -29.533  1.00  1.84           H  
ATOM    963 3HD1 ILE A  61       4.861  -9.283 -29.228  1.00  1.84           H  
ATOM    964  N   THR A  62       3.887  -9.700 -23.497  1.00  0.95           N  
ATOM    965  CA  THR A  62       3.234  -8.943 -22.442  1.00  0.95           C  
ATOM    966  C   THR A  62       3.475  -7.429 -22.635  1.00  0.78           C  
ATOM    967  O   THR A  62       4.598  -6.976 -22.909  1.00  0.74           O  
ATOM    968  CB  THR A  62       3.744  -9.383 -21.056  1.00  1.43           C  
ATOM    969  OG1 THR A  62       3.452 -10.773 -20.877  1.00  1.43           O  
ATOM    970  CG2 THR A  62       3.065  -8.577 -19.943  1.00  1.43           C  
ATOM    971  H   THR A  62       4.905  -9.611 -23.576  1.00  1.14           H  
ATOM    972  HA  THR A  62       2.163  -9.128 -22.495  1.00  1.14           H  
ATOM    973  HB  THR A  62       4.825  -9.239 -21.007  1.00  1.72           H  
ATOM    974  HG1 THR A  62       3.867 -11.252 -21.616  1.00  1.72           H  
ATOM    975 1HG2 THR A  62       3.432  -8.912 -18.975  1.00  1.72           H  
ATOM    976 2HG2 THR A  62       3.287  -7.522 -20.059  1.00  1.72           H  
ATOM    977 3HG2 THR A  62       1.990  -8.723 -19.991  1.00  1.72           H  
ATOM    978  N   LEU A  63       2.386  -6.676 -22.549  1.00  0.82           N  
ATOM    979  CA  LEU A  63       2.370  -5.227 -22.671  1.00  0.79           C  
ATOM    980  C   LEU A  63       2.050  -4.540 -21.350  1.00  0.96           C  
ATOM    981  O   LEU A  63       0.924  -4.587 -20.872  1.00  1.11           O  
ATOM    982  CB  LEU A  63       1.368  -4.874 -23.788  1.00  1.18           C  
ATOM    983  CG  LEU A  63       0.983  -3.399 -24.023  1.00  1.18           C  
ATOM    984  CD1 LEU A  63       2.173  -2.533 -24.294  1.00  1.18           C  
ATOM    985  CD2 LEU A  63       0.037  -3.361 -25.224  1.00  1.18           C  
ATOM    986  H   LEU A  63       1.505  -7.150 -22.338  1.00  0.98           H  
ATOM    987  HA  LEU A  63       3.360  -4.905 -22.975  1.00  0.95           H  
ATOM    988 1HB  LEU A  63       1.771  -5.257 -24.725  1.00  1.42           H  
ATOM    989 2HB  LEU A  63       0.446  -5.416 -23.580  1.00  1.42           H  
ATOM    990  HG  LEU A  63       0.480  -3.027 -23.170  1.00  1.42           H  
ATOM    991 1HD1 LEU A  63       1.833  -1.519 -24.471  1.00  1.42           H  
ATOM    992 2HD1 LEU A  63       2.832  -2.537 -23.435  1.00  1.42           H  
ATOM    993 3HD1 LEU A  63       2.696  -2.888 -25.144  1.00  1.42           H  
ATOM    994 1HD2 LEU A  63      -0.275  -2.342 -25.429  1.00  1.42           H  
ATOM    995 2HD2 LEU A  63       0.537  -3.758 -26.102  1.00  1.42           H  
ATOM    996 3HD2 LEU A  63      -0.838  -3.964 -25.002  1.00  1.42           H  
ATOM    997  N   ASN A  64       3.023  -3.874 -20.758  1.00  1.11           N  
ATOM    998  CA  ASN A  64       2.761  -3.233 -19.486  1.00  1.39           C  
ATOM    999  C   ASN A  64       2.450  -1.754 -19.695  1.00  1.43           C  
ATOM   1000  O   ASN A  64       3.289  -0.997 -20.206  1.00  1.68           O  
ATOM   1001  CB  ASN A  64       3.897  -3.452 -18.522  1.00  2.08           C  
ATOM   1002  CG  ASN A  64       4.133  -4.898 -18.205  1.00  2.08           C  
ATOM   1003  OD1 ASN A  64       3.234  -5.745 -18.234  1.00  2.08           O  
ATOM   1004  ND2 ASN A  64       5.350  -5.198 -17.859  1.00  2.08           N  
ATOM   1005  H   ASN A  64       3.962  -3.838 -21.170  1.00  1.33           H  
ATOM   1006  HA  ASN A  64       1.867  -3.670 -19.067  1.00  1.67           H  
ATOM   1007 1HB  ASN A  64       4.797  -3.042 -18.932  1.00  2.50           H  
ATOM   1008 2HB  ASN A  64       3.682  -2.936 -17.596  1.00  2.50           H  
ATOM   1009 1HD2 ASN A  64       5.585  -6.136 -17.618  1.00  2.50           H  
ATOM   1010 2HD2 ASN A  64       6.053  -4.471 -17.821  1.00  2.50           H  
ATOM   1011  N   ILE A  65       1.223  -1.344 -19.367  1.00  1.34           N  
ATOM   1012  CA  ILE A  65       0.815   0.028 -19.615  1.00  1.45           C  
ATOM   1013  C   ILE A  65       0.595   0.831 -18.363  1.00  1.35           C  
ATOM   1014  O   ILE A  65      -0.324   0.553 -17.577  1.00  1.21           O  
ATOM   1015  CB  ILE A  65      -0.454   0.084 -20.496  1.00  2.17           C  
ATOM   1016  CG1 ILE A  65      -0.143  -0.535 -21.859  1.00  2.17           C  
ATOM   1017  CG2 ILE A  65      -1.024   1.500 -20.582  1.00  2.17           C  
ATOM   1018  CD1 ILE A  65      -1.339  -0.685 -22.791  1.00  2.17           C  
ATOM   1019  H   ILE A  65       0.560  -1.977 -18.900  1.00  1.61           H  
ATOM   1020  HA  ILE A  65       1.612   0.522 -20.172  1.00  1.74           H  
ATOM   1021  HB  ILE A  65      -1.188  -0.555 -20.050  1.00  2.60           H  
ATOM   1022 1HG1 ILE A  65       0.612   0.066 -22.352  1.00  2.60           H  
ATOM   1023 2HG1 ILE A  65       0.271  -1.508 -21.674  1.00  2.60           H  
ATOM   1024 1HG2 ILE A  65      -1.923   1.531 -21.173  1.00  2.60           H  
ATOM   1025 2HG2 ILE A  65      -1.272   1.876 -19.593  1.00  2.60           H  
ATOM   1026 3HG2 ILE A  65      -0.297   2.144 -21.021  1.00  2.60           H  
ATOM   1027 1HD1 ILE A  65      -1.026  -1.134 -23.706  1.00  2.60           H  
ATOM   1028 2HD1 ILE A  65      -2.078  -1.310 -22.330  1.00  2.60           H  
ATOM   1029 3HD1 ILE A  65      -1.778   0.266 -23.017  1.00  2.60           H  
ATOM   1030  N   TYR A  66       1.425   1.869 -18.231  1.00  1.63           N  
ATOM   1031  CA  TYR A  66       1.428   2.789 -17.109  1.00  1.80           C  
ATOM   1032  C   TYR A  66       0.928   4.122 -17.635  1.00  2.33           C  
ATOM   1033  O   TYR A  66       0.141   4.815 -16.988  1.00  2.56           O  
ATOM   1034  CB  TYR A  66       2.845   2.904 -16.583  1.00  2.70           C  
ATOM   1035  CG  TYR A  66       3.425   1.579 -16.156  1.00  2.70           C  
ATOM   1036  CD1 TYR A  66       4.072   0.772 -17.104  1.00  2.70           C  
ATOM   1037  CD2 TYR A  66       3.351   1.178 -14.844  1.00  2.70           C  
ATOM   1038  CE1 TYR A  66       4.627  -0.411 -16.730  1.00  2.70           C  
ATOM   1039  CE2 TYR A  66       3.915  -0.018 -14.467  1.00  2.70           C  
ATOM   1040  CZ  TYR A  66       4.551  -0.812 -15.401  1.00  2.70           C  
ATOM   1041  OH  TYR A  66       5.130  -1.995 -15.005  1.00  2.70           O  
ATOM   1042  H   TYR A  66       2.143   2.009 -18.948  1.00  1.96           H  
ATOM   1043  HA  TYR A  66       0.752   2.443 -16.334  1.00  2.16           H  
ATOM   1044 1HB  TYR A  66       3.482   3.327 -17.349  1.00  3.24           H  
ATOM   1045 2HB  TYR A  66       2.867   3.582 -15.729  1.00  3.24           H  
ATOM   1046  HD1 TYR A  66       4.142   1.088 -18.142  1.00  3.24           H  
ATOM   1047  HD2 TYR A  66       2.854   1.808 -14.104  1.00  3.24           H  
ATOM   1048  HE1 TYR A  66       5.135  -1.027 -17.469  1.00  3.24           H  
ATOM   1049  HE2 TYR A  66       3.864  -0.337 -13.425  1.00  3.24           H  
ATOM   1050  HH  TYR A  66       4.912  -2.164 -14.082  1.00  3.24           H  
ATOM   1051  N   ALA A  67       1.409   4.464 -18.829  1.00  2.92           N  
ATOM   1052  CA  ALA A  67       1.019   5.671 -19.536  1.00  3.62           C  
ATOM   1053  C   ALA A  67      -0.403   5.472 -20.036  1.00  3.67           C  
ATOM   1054  O   ALA A  67      -0.820   4.340 -20.233  1.00  3.73           O  
ATOM   1055  CB  ALA A  67       1.970   5.939 -20.684  1.00  5.43           C  
ATOM   1056  H   ALA A  67       2.100   3.854 -19.262  1.00  3.50           H  
ATOM   1057  HA  ALA A  67       1.033   6.509 -18.840  1.00  4.34           H  
ATOM   1058 1HB  ALA A  67       1.664   6.839 -21.215  1.00  6.52           H  
ATOM   1059 2HB  ALA A  67       2.974   6.063 -20.300  1.00  6.52           H  
ATOM   1060 3HB  ALA A  67       1.949   5.098 -21.364  1.00  6.52           H  
ATOM   1061  N   ASP A  68      -1.149   6.529 -20.294  1.00  3.48           N  
ATOM   1062  CA  ASP A  68      -2.488   6.288 -20.827  1.00  3.42           C  
ATOM   1063  C   ASP A  68      -2.405   6.024 -22.328  1.00  3.23           C  
ATOM   1064  O   ASP A  68      -1.976   6.896 -23.095  1.00  3.30           O  
ATOM   1065  CB  ASP A  68      -3.388   7.473 -20.520  1.00  5.13           C  
ATOM   1066  CG  ASP A  68      -3.677   7.613 -19.029  1.00  5.13           C  
ATOM   1067  OD1 ASP A  68      -3.707   6.611 -18.310  1.00  5.13           O  
ATOM   1068  OD2 ASP A  68      -3.855   8.725 -18.608  1.00  5.13           O  
ATOM   1069  H   ASP A  68      -0.813   7.465 -20.118  1.00  4.18           H  
ATOM   1070  HA  ASP A  68      -2.907   5.398 -20.356  1.00  4.10           H  
ATOM   1071 1HB  ASP A  68      -2.935   8.390 -20.890  1.00  6.16           H  
ATOM   1072 2HB  ASP A  68      -4.329   7.346 -21.030  1.00  6.16           H  
ATOM   1073  N   ILE A  69      -2.714   4.777 -22.701  1.00  3.04           N  
ATOM   1074  CA  ILE A  69      -2.618   4.234 -24.052  1.00  2.86           C  
ATOM   1075  C   ILE A  69      -3.950   3.598 -24.452  1.00  2.73           C  
ATOM   1076  O   ILE A  69      -4.248   2.451 -24.097  1.00  2.79           O  
ATOM   1077  CB  ILE A  69      -1.457   3.206 -24.106  1.00  4.29           C  
ATOM   1078  CG1 ILE A  69      -0.162   3.914 -23.702  1.00  4.29           C  
ATOM   1079  CG2 ILE A  69      -1.335   2.557 -25.450  1.00  4.29           C  
ATOM   1080  CD1 ILE A  69       1.042   3.076 -23.553  1.00  4.29           C  
ATOM   1081  H   ILE A  69      -3.134   4.183 -21.982  1.00  3.65           H  
ATOM   1082  HA  ILE A  69      -2.406   5.042 -24.745  1.00  3.43           H  
ATOM   1083  HB  ILE A  69      -1.647   2.457 -23.367  1.00  5.15           H  
ATOM   1084 1HG1 ILE A  69       0.044   4.666 -24.421  1.00  5.15           H  
ATOM   1085 2HG1 ILE A  69      -0.311   4.375 -22.749  1.00  5.15           H  
ATOM   1086 1HG2 ILE A  69      -0.539   1.826 -25.450  1.00  5.15           H  
ATOM   1087 2HG2 ILE A  69      -2.263   2.053 -25.683  1.00  5.15           H  
ATOM   1088 3HG2 ILE A  69      -1.128   3.313 -26.191  1.00  5.15           H  
ATOM   1089 1HD1 ILE A  69       1.833   3.729 -23.248  1.00  5.15           H  
ATOM   1090 2HD1 ILE A  69       0.897   2.326 -22.811  1.00  5.15           H  
ATOM   1091 3HD1 ILE A  69       1.302   2.607 -24.481  1.00  5.15           H  
ATOM   1092  N   TYR A  70      -4.708   4.298 -25.269  1.00  2.81           N  
ATOM   1093  CA  TYR A  70      -6.035   3.837 -25.616  1.00  2.89           C  
ATOM   1094  C   TYR A  70      -6.401   4.296 -27.014  1.00  2.95           C  
ATOM   1095  O   TYR A  70      -6.033   5.400 -27.420  1.00  3.08           O  
ATOM   1096  CB  TYR A  70      -6.983   4.414 -24.541  1.00  4.33           C  
ATOM   1097  CG  TYR A  70      -6.869   5.909 -24.446  1.00  4.33           C  
ATOM   1098  CD1 TYR A  70      -7.702   6.721 -25.186  1.00  4.33           C  
ATOM   1099  CD2 TYR A  70      -5.892   6.471 -23.636  1.00  4.33           C  
ATOM   1100  CE1 TYR A  70      -7.554   8.088 -25.127  1.00  4.33           C  
ATOM   1101  CE2 TYR A  70      -5.740   7.830 -23.588  1.00  4.33           C  
ATOM   1102  CZ  TYR A  70      -6.562   8.638 -24.325  1.00  4.33           C  
ATOM   1103  OH  TYR A  70      -6.401  10.004 -24.276  1.00  4.33           O  
ATOM   1104  H   TYR A  70      -4.407   5.208 -25.595  1.00  3.37           H  
ATOM   1105  HA  TYR A  70      -6.058   2.748 -25.602  1.00  3.47           H  
ATOM   1106 1HB  TYR A  70      -7.999   4.203 -24.775  1.00  5.20           H  
ATOM   1107 2HB  TYR A  70      -6.763   3.979 -23.562  1.00  5.20           H  
ATOM   1108  HD1 TYR A  70      -8.468   6.282 -25.823  1.00  5.20           H  
ATOM   1109  HD2 TYR A  70      -5.241   5.833 -23.048  1.00  5.20           H  
ATOM   1110  HE1 TYR A  70      -8.205   8.733 -25.714  1.00  5.20           H  
ATOM   1111  HE2 TYR A  70      -4.970   8.274 -22.966  1.00  5.20           H  
ATOM   1112  HH  TYR A  70      -7.094  10.426 -24.789  1.00  5.20           H  
ATOM   1113  N   GLY A  71      -7.177   3.485 -27.730  1.00  2.86           N  
ATOM   1114  CA  GLY A  71      -7.611   3.857 -29.076  1.00  3.00           C  
ATOM   1115  C   GLY A  71      -9.015   3.381 -29.435  1.00  3.01           C  
ATOM   1116  O   GLY A  71      -9.875   3.217 -28.569  1.00  2.96           O  
ATOM   1117  H   GLY A  71      -7.416   2.561 -27.354  1.00  3.43           H  
ATOM   1118 1HA  GLY A  71      -7.567   4.941 -29.183  1.00  3.60           H  
ATOM   1119 2HA  GLY A  71      -6.906   3.460 -29.801  1.00  3.60           H  
ATOM   1120  N   ARG A  72      -9.252   3.247 -30.743  1.00  3.63           N  
ATOM   1121  CA  ARG A  72     -10.559   2.887 -31.306  1.00  3.78           C  
ATOM   1122  C   ARG A  72     -10.484   1.687 -32.266  1.00  3.88           C  
ATOM   1123  O   ARG A  72     -11.416   0.865 -32.361  1.00  3.89           O  
ATOM   1124  CB  ARG A  72     -11.121   4.097 -32.036  1.00  5.66           C  
ATOM   1125  CG  ARG A  72     -11.446   5.273 -31.115  1.00  5.66           C  
ATOM   1126  CD  ARG A  72     -11.905   6.482 -31.839  1.00  5.66           C  
ATOM   1127  NE  ARG A  72     -10.832   7.103 -32.639  1.00  5.66           N  
ATOM   1128  CZ  ARG A  72     -10.970   8.191 -33.414  1.00  5.66           C  
ATOM   1129  NH1 ARG A  72     -12.124   8.821 -33.504  1.00  5.66           N  
ATOM   1130  NH2 ARG A  72      -9.913   8.603 -34.073  1.00  5.66           N  
ATOM   1131  H   ARG A  72      -8.461   3.399 -31.372  1.00  4.36           H  
ATOM   1132  HA  ARG A  72     -11.226   2.627 -30.483  1.00  4.54           H  
ATOM   1133 1HB  ARG A  72     -10.395   4.439 -32.779  1.00  6.79           H  
ATOM   1134 2HB  ARG A  72     -12.025   3.821 -32.570  1.00  6.79           H  
ATOM   1135 1HG  ARG A  72     -12.222   4.974 -30.411  1.00  6.79           H  
ATOM   1136 2HG  ARG A  72     -10.550   5.553 -30.564  1.00  6.79           H  
ATOM   1137 1HD  ARG A  72     -12.722   6.208 -32.511  1.00  6.79           H  
ATOM   1138 2HD  ARG A  72     -12.257   7.213 -31.113  1.00  6.79           H  
ATOM   1139  HE  ARG A  72      -9.879   6.683 -32.631  1.00  6.79           H  
ATOM   1140 1HH1 ARG A  72     -12.918   8.478 -32.982  1.00  6.79           H  
ATOM   1141 2HH1 ARG A  72     -12.219   9.640 -34.097  1.00  6.79           H  
ATOM   1142 1HH2 ARG A  72      -9.034   8.058 -33.954  1.00  6.79           H  
ATOM   1143 2HH2 ARG A  72      -9.952   9.414 -34.669  1.00  6.79           H  
ATOM   1144  N   GLY A  73      -9.360   1.596 -32.967  1.00  3.79           N  
ATOM   1145  CA  GLY A  73      -9.153   0.587 -33.983  1.00  3.77           C  
ATOM   1146  C   GLY A  73      -9.599   1.068 -35.345  1.00  3.81           C  
ATOM   1147  O   GLY A  73      -9.859   2.256 -35.548  1.00  3.85           O  
ATOM   1148  H   GLY A  73      -8.620   2.281 -32.812  1.00  4.55           H  
ATOM   1149 1HA  GLY A  73      -8.103   0.305 -34.025  1.00  4.52           H  
ATOM   1150 2HA  GLY A  73      -9.700  -0.302 -33.711  1.00  4.52           H  
ATOM   1151  N   GLY A  74      -9.649   0.143 -36.289  1.00  3.80           N  
ATOM   1152  CA  GLY A  74      -9.914   0.472 -37.686  1.00  3.78           C  
ATOM   1153  C   GLY A  74      -8.603   0.525 -38.464  1.00  3.64           C  
ATOM   1154  O   GLY A  74      -8.546   1.022 -39.590  1.00  3.70           O  
ATOM   1155  H   GLY A  74      -9.464  -0.818 -35.998  1.00  4.56           H  
ATOM   1156 1HA  GLY A  74     -10.567  -0.284 -38.126  1.00  4.54           H  
ATOM   1157 2HA  GLY A  74     -10.426   1.428 -37.752  1.00  4.54           H  
ATOM   1158  N   THR A  75      -7.540   0.052 -37.822  1.00  3.59           N  
ATOM   1159  CA  THR A  75      -6.214  -0.026 -38.397  1.00  3.61           C  
ATOM   1160  C   THR A  75      -6.147  -0.877 -39.649  1.00  3.74           C  
ATOM   1161  O   THR A  75      -6.636  -2.011 -39.686  1.00  3.85           O  
ATOM   1162  CB  THR A  75      -5.197  -0.584 -37.340  1.00  5.42           C  
ATOM   1163  OG1 THR A  75      -5.058   0.344 -36.226  1.00  5.42           O  
ATOM   1164  CG2 THR A  75      -3.850  -0.889 -37.951  1.00  5.42           C  
ATOM   1165  H   THR A  75      -7.659  -0.281 -36.878  1.00  4.31           H  
ATOM   1166  HA  THR A  75      -5.909   0.980 -38.674  1.00  4.33           H  
ATOM   1167  HB  THR A  75      -5.593  -1.521 -36.939  1.00  6.50           H  
ATOM   1168  HG1 THR A  75      -4.327   0.011 -35.624  1.00  6.50           H  
ATOM   1169 1HG2 THR A  75      -3.206  -1.296 -37.187  1.00  6.50           H  
ATOM   1170 2HG2 THR A  75      -3.970  -1.628 -38.714  1.00  6.50           H  
ATOM   1171 3HG2 THR A  75      -3.402   0.007 -38.360  1.00  6.50           H  
ATOM   1172  N   GLY A  76      -5.511  -0.342 -40.687  1.00  3.77           N  
ATOM   1173  CA  GLY A  76      -5.290  -1.114 -41.897  1.00  3.81           C  
ATOM   1174  C   GLY A  76      -3.997  -1.897 -41.828  1.00  3.56           C  
ATOM   1175  O   GLY A  76      -3.874  -2.967 -42.409  1.00  3.64           O  
ATOM   1176  H   GLY A  76      -5.220   0.639 -40.645  1.00  4.52           H  
ATOM   1177 1HA  GLY A  76      -6.123  -1.787 -42.076  1.00  4.57           H  
ATOM   1178 2HA  GLY A  76      -5.228  -0.440 -42.739  1.00  4.57           H  
ATOM   1179  N   GLY A  77      -3.032  -1.392 -41.084  1.00  3.44           N  
ATOM   1180  CA  GLY A  77      -1.709  -1.987 -40.974  1.00  3.23           C  
ATOM   1181  C   GLY A  77      -1.670  -3.191 -40.075  1.00  3.43           C  
ATOM   1182  O   GLY A  77      -0.932  -3.208 -39.086  1.00  3.55           O  
ATOM   1183  H   GLY A  77      -3.200  -0.506 -40.631  1.00  4.13           H  
ATOM   1184 1HA  GLY A  77      -1.343  -2.251 -41.968  1.00  3.88           H  
ATOM   1185 2HA  GLY A  77      -1.034  -1.254 -40.565  1.00  3.88           H  
ATOM   1186  N   VAL A  78      -2.387  -4.213 -40.474  1.00  3.59           N  
ATOM   1187  CA  VAL A  78      -2.539  -5.428 -39.717  1.00  3.81           C  
ATOM   1188  C   VAL A  78      -1.624  -6.451 -40.360  1.00  3.79           C  
ATOM   1189  O   VAL A  78      -0.999  -6.156 -41.371  1.00  3.75           O  
ATOM   1190  CB  VAL A  78      -4.019  -5.887 -39.715  1.00  5.71           C  
ATOM   1191  CG1 VAL A  78      -4.914  -4.818 -39.110  1.00  5.71           C  
ATOM   1192  CG2 VAL A  78      -4.488  -6.199 -41.112  1.00  5.71           C  
ATOM   1193  H   VAL A  78      -2.903  -4.083 -41.341  1.00  4.31           H  
ATOM   1194  HA  VAL A  78      -2.214  -5.267 -38.704  1.00  4.57           H  
ATOM   1195  HB  VAL A  78      -4.097  -6.760 -39.093  1.00  6.85           H  
ATOM   1196 1HG1 VAL A  78      -5.944  -5.166 -39.098  1.00  6.85           H  
ATOM   1197 2HG1 VAL A  78      -4.617  -4.591 -38.129  1.00  6.85           H  
ATOM   1198 3HG1 VAL A  78      -4.851  -3.920 -39.714  1.00  6.85           H  
ATOM   1199 1HG2 VAL A  78      -5.518  -6.548 -41.084  1.00  6.85           H  
ATOM   1200 2HG2 VAL A  78      -4.430  -5.321 -41.739  1.00  6.85           H  
ATOM   1201 3HG2 VAL A  78      -3.877  -6.958 -41.520  1.00  6.85           H  
ATOM   1202  N   ALA A  79      -1.494  -7.634 -39.772  1.00  3.61           N  
ATOM   1203  CA  ALA A  79      -0.608  -8.658 -40.327  1.00  3.56           C  
ATOM   1204  C   ALA A  79      -1.018  -9.059 -41.770  1.00  3.37           C  
ATOM   1205  O   ALA A  79      -0.165  -9.390 -42.595  1.00  3.29           O  
ATOM   1206  CB  ALA A  79      -0.564  -9.839 -39.390  1.00  5.33           C  
ATOM   1207  H   ALA A  79      -2.035  -7.833 -38.940  1.00  4.33           H  
ATOM   1208  HA  ALA A  79       0.395  -8.237 -40.383  1.00  4.27           H  
ATOM   1209 1HB  ALA A  79       0.126 -10.561 -39.766  1.00  6.40           H  
ATOM   1210 2HB  ALA A  79      -0.231  -9.504 -38.410  1.00  6.40           H  
ATOM   1211 3HB  ALA A  79      -1.523 -10.261 -39.308  1.00  6.40           H  
ATOM   1212  N   TYR A  80      -2.312  -8.986 -42.102  1.00  3.55           N  
ATOM   1213  CA  TYR A  80      -2.786  -9.297 -43.457  1.00  3.49           C  
ATOM   1214  C   TYR A  80      -1.907  -8.589 -44.497  1.00  3.30           C  
ATOM   1215  O   TYR A  80      -1.676  -7.381 -44.407  1.00  3.57           O  
ATOM   1216  CB  TYR A  80      -4.233  -8.838 -43.667  1.00  5.24           C  
ATOM   1217  CG  TYR A  80      -4.755  -9.205 -45.018  1.00  5.24           C  
ATOM   1218  CD1 TYR A  80      -5.112 -10.494 -45.250  1.00  5.24           C  
ATOM   1219  CD2 TYR A  80      -4.861  -8.263 -46.024  1.00  5.24           C  
ATOM   1220  CE1 TYR A  80      -5.564 -10.887 -46.467  1.00  5.24           C  
ATOM   1221  CE2 TYR A  80      -5.325  -8.649 -47.273  1.00  5.24           C  
ATOM   1222  CZ  TYR A  80      -5.672  -9.969 -47.495  1.00  5.24           C  
ATOM   1223  OH  TYR A  80      -6.136 -10.385 -48.733  1.00  5.24           O  
ATOM   1224  H   TYR A  80      -3.000  -8.769 -41.375  1.00  4.26           H  
ATOM   1225  HA  TYR A  80      -2.728 -10.360 -43.623  1.00  4.19           H  
ATOM   1226 1HB  TYR A  80      -4.884  -9.265 -42.901  1.00  6.29           H  
ATOM   1227 2HB  TYR A  80      -4.285  -7.760 -43.584  1.00  6.29           H  
ATOM   1228  HD1 TYR A  80      -5.035 -11.205 -44.454  1.00  6.29           H  
ATOM   1229  HD2 TYR A  80      -4.578  -7.226 -45.834  1.00  6.29           H  
ATOM   1230  HE1 TYR A  80      -5.838 -11.920 -46.620  1.00  6.29           H  
ATOM   1231  HE2 TYR A  80      -5.410  -7.916 -48.075  1.00  6.29           H  
ATOM   1232  HH  TYR A  80      -6.210  -9.625 -49.324  1.00  6.29           H  
ATOM   1233  N   LEU A  81      -1.470  -9.329 -45.520  1.00  3.02           N  
ATOM   1234  CA  LEU A  81      -0.586  -8.823 -46.579  1.00  3.04           C  
ATOM   1235  C   LEU A  81      -0.885  -7.441 -47.154  1.00  3.34           C  
ATOM   1236  O   LEU A  81       0.017  -6.614 -47.321  1.00  3.61           O  
ATOM   1237  CB  LEU A  81      -0.615  -9.815 -47.748  1.00  4.56           C  
ATOM   1238  CG  LEU A  81       0.144  -9.430 -49.057  1.00  4.56           C  
ATOM   1239  CD1 LEU A  81       1.616  -9.262 -48.789  1.00  4.56           C  
ATOM   1240  CD2 LEU A  81      -0.087 -10.535 -50.079  1.00  4.56           C  
ATOM   1241  H   LEU A  81      -1.713 -10.313 -45.536  1.00  3.62           H  
ATOM   1242  HA  LEU A  81       0.418  -8.802 -46.159  1.00  3.65           H  
ATOM   1243 1HB  LEU A  81      -0.165 -10.722 -47.393  1.00  5.47           H  
ATOM   1244 2HB  LEU A  81      -1.653 -10.025 -48.006  1.00  5.47           H  
ATOM   1245  HG  LEU A  81      -0.239  -8.491 -49.448  1.00  5.47           H  
ATOM   1246 1HD1 LEU A  81       2.125  -9.006 -49.712  1.00  5.47           H  
ATOM   1247 2HD1 LEU A  81       1.790  -8.480 -48.066  1.00  5.47           H  
ATOM   1248 3HD1 LEU A  81       1.982 -10.185 -48.414  1.00  5.47           H  
ATOM   1249 1HD2 LEU A  81       0.419 -10.282 -51.007  1.00  5.47           H  
ATOM   1250 2HD2 LEU A  81       0.305 -11.474 -49.694  1.00  5.47           H  
ATOM   1251 3HD2 LEU A  81      -1.156 -10.637 -50.268  1.00  5.47           H  
ATOM   1252  N   GLY A  82      -2.141  -7.183 -47.462  1.00  3.37           N  
ATOM   1253  CA  GLY A  82      -2.545  -5.941 -48.108  1.00  3.78           C  
ATOM   1254  C   GLY A  82      -2.836  -4.781 -47.152  1.00  3.67           C  
ATOM   1255  O   GLY A  82      -3.374  -3.758 -47.578  1.00  3.78           O  
ATOM   1256  H   GLY A  82      -2.834  -7.892 -47.278  1.00  4.04           H  
ATOM   1257 1HA  GLY A  82      -1.761  -5.640 -48.802  1.00  4.54           H  
ATOM   1258 2HA  GLY A  82      -3.430  -6.135 -48.710  1.00  4.54           H  
ATOM   1259  N   GLY A  83      -2.533  -4.940 -45.866  1.00  3.47           N  
ATOM   1260  CA  GLY A  83      -2.840  -3.911 -44.885  1.00  3.43           C  
ATOM   1261  C   GLY A  83      -2.120  -2.560 -45.068  1.00  3.41           C  
ATOM   1262  O   GLY A  83      -0.920  -2.493 -45.344  1.00  3.48           O  
ATOM   1263  H   GLY A  83      -2.097  -5.805 -45.528  1.00  4.16           H  
ATOM   1264 1HA  GLY A  83      -3.916  -3.747 -44.864  1.00  4.12           H  
ATOM   1265 2HA  GLY A  83      -2.575  -4.317 -43.908  1.00  4.12           H  
ATOM   1266  N   ASN A  84      -2.875  -1.482 -44.806  1.00  3.49           N  
ATOM   1267  CA  ASN A  84      -2.447  -0.076 -44.869  1.00  3.61           C  
ATOM   1268  C   ASN A  84      -1.943   0.490 -43.509  1.00  3.88           C  
ATOM   1269  O   ASN A  84      -2.761   0.688 -42.609  1.00  3.89           O  
ATOM   1270  CB  ASN A  84      -3.613   0.763 -45.328  1.00  5.41           C  
ATOM   1271  CG  ASN A  84      -4.052   0.415 -46.677  1.00  5.41           C  
ATOM   1272  OD1 ASN A  84      -3.241   0.430 -47.612  1.00  5.41           O  
ATOM   1273  ND2 ASN A  84      -5.323   0.089 -46.816  1.00  5.41           N  
ATOM   1274  H   ASN A  84      -3.855  -1.675 -44.632  1.00  4.19           H  
ATOM   1275  HA  ASN A  84      -1.669  -0.023 -45.620  1.00  4.33           H  
ATOM   1276 1HB  ASN A  84      -4.443   0.621 -44.659  1.00  6.49           H  
ATOM   1277 2HB  ASN A  84      -3.338   1.813 -45.299  1.00  6.49           H  
ATOM   1278 1HD2 ASN A  84      -5.677  -0.166 -47.717  1.00  6.49           H  
ATOM   1279 2HD2 ASN A  84      -5.961   0.103 -46.006  1.00  6.49           H  
ATOM   1280  N   PRO A  85      -0.641   0.789 -43.329  1.00  3.89           N  
ATOM   1281  CA  PRO A  85      -0.018   1.225 -42.075  1.00  3.89           C  
ATOM   1282  C   PRO A  85      -0.486   2.586 -41.586  1.00  3.89           C  
ATOM   1283  O   PRO A  85      -0.780   3.462 -42.402  1.00  3.89           O  
ATOM   1284  CB  PRO A  85       1.471   1.257 -42.437  1.00  5.83           C  
ATOM   1285  CG  PRO A  85       1.507   1.483 -43.929  1.00  5.83           C  
ATOM   1286  CD  PRO A  85       0.282   0.780 -44.478  1.00  5.83           C  
ATOM   1287  HA  PRO A  85      -0.181   0.483 -41.296  1.00  4.67           H  
ATOM   1288 1HB  PRO A  85       1.967   2.070 -41.887  1.00  7.00           H  
ATOM   1289 2HB  PRO A  85       1.956   0.321 -42.133  1.00  7.00           H  
ATOM   1290 1HG  PRO A  85       1.494   2.567 -44.141  1.00  7.00           H  
ATOM   1291 2HG  PRO A  85       2.445   1.090 -44.351  1.00  7.00           H  
ATOM   1292 1HD  PRO A  85      -0.102   1.401 -45.300  1.00  7.00           H  
ATOM   1293 2HD  PRO A  85       0.513  -0.257 -44.791  1.00  7.00           H  
ATOM   1294  N   GLY A  86      -0.487   2.779 -40.259  1.00  3.89           N  
ATOM   1295  CA  GLY A  86      -0.802   4.074 -39.650  1.00  3.89           C  
ATOM   1296  C   GLY A  86      -2.240   4.190 -39.130  1.00  3.89           C  
ATOM   1297  O   GLY A  86      -2.950   5.124 -39.495  1.00  3.89           O  
ATOM   1298  H   GLY A  86      -0.243   2.001 -39.645  1.00  4.67           H  
ATOM   1299 1HA  GLY A  86      -0.114   4.239 -38.831  1.00  4.67           H  
ATOM   1300 2HA  GLY A  86      -0.616   4.867 -40.374  1.00  4.67           H  
ATOM   1301  N   GLY A  87      -2.641   3.256 -38.265  1.00  3.64           N  
ATOM   1302  CA  GLY A  87      -3.993   3.181 -37.689  1.00  3.39           C  
ATOM   1303  C   GLY A  87      -4.211   3.903 -36.354  1.00  3.32           C  
ATOM   1304  O   GLY A  87      -3.712   5.001 -36.149  1.00  3.29           O  
ATOM   1305  H   GLY A  87      -1.994   2.512 -38.056  1.00  4.37           H  
ATOM   1306 1HA  GLY A  87      -4.693   3.580 -38.420  1.00  4.07           H  
ATOM   1307 2HA  GLY A  87      -4.244   2.143 -37.567  1.00  4.07           H  
ATOM   1308  N   ASP A  88      -5.041   3.326 -35.461  1.00  3.31           N  
ATOM   1309  CA  ASP A  88      -5.397   4.023 -34.203  1.00  3.31           C  
ATOM   1310  C   ASP A  88      -5.750   3.142 -32.979  1.00  3.11           C  
ATOM   1311  O   ASP A  88      -6.860   3.265 -32.429  1.00  3.11           O  
ATOM   1312  CB  ASP A  88      -6.553   5.006 -34.457  1.00  4.96           C  
ATOM   1313  CG  ASP A  88      -6.838   5.966 -33.250  1.00  4.96           C  
ATOM   1314  OD1 ASP A  88      -5.988   6.069 -32.399  1.00  4.96           O  
ATOM   1315  OD2 ASP A  88      -7.905   6.594 -33.204  1.00  4.96           O  
ATOM   1316  H   ASP A  88      -5.407   2.396 -35.668  1.00  3.97           H  
ATOM   1317  HA  ASP A  88      -4.544   4.637 -33.920  1.00  3.97           H  
ATOM   1318 1HB  ASP A  88      -6.308   5.622 -35.328  1.00  5.95           H  
ATOM   1319 2HB  ASP A  88      -7.463   4.449 -34.694  1.00  5.95           H  
ATOM   1320  N   CYS A  89      -4.869   2.191 -32.614  1.00  2.32           N  
ATOM   1321  CA  CYS A  89      -5.091   1.301 -31.451  1.00  1.78           C  
ATOM   1322  C   CYS A  89      -3.834   0.527 -31.054  1.00  1.45           C  
ATOM   1323  O   CYS A  89      -2.787   0.706 -31.668  1.00  1.49           O  
ATOM   1324  CB  CYS A  89      -6.220   0.329 -31.773  1.00  2.67           C  
ATOM   1325  SG  CYS A  89      -6.744  -0.805 -30.496  1.00  2.67           S  
ATOM   1326  H   CYS A  89      -4.020   2.093 -33.158  1.00  2.78           H  
ATOM   1327  HA  CYS A  89      -5.392   1.911 -30.604  1.00  2.14           H  
ATOM   1328 1HB  CYS A  89      -7.068   0.892 -32.010  1.00  3.20           H  
ATOM   1329 2HB  CYS A  89      -5.959  -0.231 -32.644  1.00  3.20           H  
ATOM   1330  HG  CYS A  89      -5.728  -1.720 -30.645  1.00  3.20           H  
ATOM   1331  N   ILE A  90      -3.935  -0.290 -29.989  1.00  1.40           N  
ATOM   1332  CA  ILE A  90      -2.888  -1.246 -29.618  1.00  1.24           C  
ATOM   1333  C   ILE A  90      -3.310  -2.614 -30.143  1.00  1.22           C  
ATOM   1334  O   ILE A  90      -4.486  -2.975 -30.035  1.00  1.53           O  
ATOM   1335  CB  ILE A  90      -2.610  -1.349 -28.083  1.00  1.85           C  
ATOM   1336  CG1 ILE A  90      -3.936  -1.694 -27.262  1.00  1.85           C  
ATOM   1337  CG2 ILE A  90      -1.941  -0.114 -27.589  1.00  1.85           C  
ATOM   1338  CD1 ILE A  90      -3.715  -2.033 -25.773  1.00  1.85           C  
ATOM   1339  H   ILE A  90      -4.803  -0.295 -29.475  1.00  1.68           H  
ATOM   1340  HA  ILE A  90      -1.968  -0.956 -30.116  1.00  1.49           H  
ATOM   1341  HB  ILE A  90      -1.922  -2.182 -27.927  1.00  2.22           H  
ATOM   1342 1HG1 ILE A  90      -4.620  -0.845 -27.320  1.00  2.22           H  
ATOM   1343 2HG1 ILE A  90      -4.416  -2.556 -27.701  1.00  2.22           H  
ATOM   1344 1HG2 ILE A  90      -1.693  -0.214 -26.541  1.00  2.22           H  
ATOM   1345 2HG2 ILE A  90      -1.025   0.035 -28.160  1.00  2.22           H  
ATOM   1346 3HG2 ILE A  90      -2.609   0.723 -27.726  1.00  2.22           H  
ATOM   1347 1HD1 ILE A  90      -4.678  -2.261 -25.316  1.00  2.22           H  
ATOM   1348 2HD1 ILE A  90      -3.062  -2.902 -25.689  1.00  2.22           H  
ATOM   1349 3HD1 ILE A  90      -3.270  -1.194 -25.251  1.00  2.22           H  
ATOM   1350  N   HIS A  91      -2.377  -3.342 -30.747  1.00  1.13           N  
ATOM   1351  CA  HIS A  91      -2.712  -4.657 -31.319  1.00  1.38           C  
ATOM   1352  C   HIS A  91      -1.670  -5.756 -31.188  1.00  1.36           C  
ATOM   1353  O   HIS A  91      -0.479  -5.494 -31.073  1.00  1.32           O  
ATOM   1354  CB  HIS A  91      -3.060  -4.567 -32.801  1.00  2.08           C  
ATOM   1355  CG  HIS A  91      -4.335  -3.853 -33.141  1.00  2.08           C  
ATOM   1356  ND1 HIS A  91      -5.574  -4.441 -32.967  1.00  2.08           N  
ATOM   1357  CD2 HIS A  91      -4.575  -2.636 -33.671  1.00  2.08           C  
ATOM   1358  CE1 HIS A  91      -6.515  -3.606 -33.368  1.00  2.08           C  
ATOM   1359  NE2 HIS A  91      -5.934  -2.516 -33.806  1.00  2.08           N  
ATOM   1360  H   HIS A  91      -1.423  -2.960 -30.747  1.00  1.36           H  
ATOM   1361  HA  HIS A  91      -3.602  -5.024 -30.811  1.00  1.66           H  
ATOM   1362 1HB  HIS A  91      -2.247  -4.079 -33.320  1.00  2.50           H  
ATOM   1363 2HB  HIS A  91      -3.129  -5.576 -33.202  1.00  2.50           H  
ATOM   1364  HD1 HIS A  91      -5.743  -5.284 -32.461  1.00  2.50           H  
ATOM   1365  HD2 HIS A  91      -3.934  -1.826 -33.985  1.00  2.50           H  
ATOM   1366  HE1 HIS A  91      -7.572  -3.879 -33.307  1.00  2.50           H  
ATOM   1367  N   ASN A  92      -2.163  -6.997 -31.240  1.00  1.61           N  
ATOM   1368  CA  ASN A  92      -1.350  -8.215 -31.260  1.00  1.62           C  
ATOM   1369  C   ASN A  92      -2.018  -9.220 -32.193  1.00  1.70           C  
ATOM   1370  O   ASN A  92      -2.978  -9.891 -31.801  1.00  1.86           O  
ATOM   1371  CB  ASN A  92      -1.195  -8.828 -29.884  1.00  2.44           C  
ATOM   1372  CG  ASN A  92      -0.258 -10.010 -29.902  1.00  2.44           C  
ATOM   1373  OD1 ASN A  92       0.294 -10.325 -30.951  1.00  2.44           O  
ATOM   1374  ND2 ASN A  92      -0.058 -10.660 -28.782  1.00  2.44           N  
ATOM   1375  H   ASN A  92      -3.166  -7.097 -31.307  1.00  1.93           H  
ATOM   1376  HA  ASN A  92      -0.364  -7.985 -31.649  1.00  1.94           H  
ATOM   1377 1HB  ASN A  92      -0.802  -8.089 -29.215  1.00  2.93           H  
ATOM   1378 2HB  ASN A  92      -2.165  -9.145 -29.509  1.00  2.93           H  
ATOM   1379 1HD2 ASN A  92       0.563 -11.447 -28.760  1.00  2.93           H  
ATOM   1380 2HD2 ASN A  92      -0.526 -10.382 -27.948  1.00  2.93           H  
ATOM   1381  N   TRP A  93      -1.544  -9.325 -33.430  1.00  1.72           N  
ATOM   1382  CA  TRP A  93      -2.232 -10.200 -34.381  1.00  1.89           C  
ATOM   1383  C   TRP A  93      -1.720 -11.632 -34.271  1.00  1.72           C  
ATOM   1384  O   TRP A  93      -0.924 -12.119 -35.089  1.00  2.16           O  
ATOM   1385  CB  TRP A  93      -2.146  -9.665 -35.807  1.00  2.83           C  
ATOM   1386  CG  TRP A  93      -2.819  -8.347 -35.897  1.00  2.83           C  
ATOM   1387  CD1 TRP A  93      -4.148  -8.112 -35.904  1.00  2.83           C  
ATOM   1388  CD2 TRP A  93      -2.187  -7.065 -35.998  1.00  2.83           C  
ATOM   1389  NE1 TRP A  93      -4.388  -6.767 -35.976  1.00  2.83           N  
ATOM   1390  CE2 TRP A  93      -3.196  -6.115 -36.035  1.00  2.83           C  
ATOM   1391  CE3 TRP A  93      -0.872  -6.655 -36.058  1.00  2.83           C  
ATOM   1392  CZ2 TRP A  93      -2.921  -4.771 -36.118  1.00  2.83           C  
ATOM   1393  CZ3 TRP A  93      -0.599  -5.319 -36.145  1.00  2.83           C  
ATOM   1394  CH2 TRP A  93      -1.607  -4.402 -36.177  1.00  2.83           C  
ATOM   1395  H   TRP A  93      -0.731  -8.757 -33.685  1.00  2.06           H  
ATOM   1396  HA  TRP A  93      -3.288 -10.214 -34.121  1.00  2.27           H  
ATOM   1397 1HB  TRP A  93      -1.126  -9.559 -36.109  1.00  3.40           H  
ATOM   1398 2HB  TRP A  93      -2.630 -10.356 -36.496  1.00  3.40           H  
ATOM   1399  HD1 TRP A  93      -4.914  -8.882 -35.843  1.00  3.40           H  
ATOM   1400  HE1 TRP A  93      -5.302  -6.328 -35.989  1.00  3.40           H  
ATOM   1401  HE3 TRP A  93      -0.076  -7.379 -36.039  1.00  3.40           H  
ATOM   1402  HZ2 TRP A  93      -3.701  -4.009 -36.145  1.00  3.40           H  
ATOM   1403  HZ3 TRP A  93       0.442  -5.006 -36.190  1.00  3.40           H  
ATOM   1404  HH2 TRP A  93      -1.368  -3.346 -36.258  1.00  3.40           H  
ATOM   1405  N   ILE A  94      -2.202 -12.273 -33.214  1.00  1.44           N  
ATOM   1406  CA  ILE A  94      -1.828 -13.612 -32.783  1.00  1.53           C  
ATOM   1407  C   ILE A  94      -3.062 -14.511 -32.586  1.00  1.62           C  
ATOM   1408  O   ILE A  94      -4.131 -14.042 -32.196  1.00  2.03           O  
ATOM   1409  CB  ILE A  94      -1.063 -13.514 -31.436  1.00  2.29           C  
ATOM   1410  CG1 ILE A  94      -0.433 -14.864 -31.069  1.00  2.29           C  
ATOM   1411  CG2 ILE A  94      -1.989 -13.012 -30.317  1.00  2.29           C  
ATOM   1412  CD1 ILE A  94       0.579 -14.784 -29.946  1.00  2.29           C  
ATOM   1413  H   ILE A  94      -2.840 -11.718 -32.637  1.00  1.73           H  
ATOM   1414  HA  ILE A  94      -1.191 -14.057 -33.544  1.00  1.84           H  
ATOM   1415  HB  ILE A  94      -0.288 -12.803 -31.527  1.00  2.75           H  
ATOM   1416 1HG1 ILE A  94      -1.194 -15.549 -30.790  1.00  2.75           H  
ATOM   1417 2HG1 ILE A  94       0.081 -15.258 -31.944  1.00  2.75           H  
ATOM   1418 1HG2 ILE A  94      -1.461 -12.913 -29.388  1.00  2.75           H  
ATOM   1419 2HG2 ILE A  94      -2.395 -12.046 -30.589  1.00  2.75           H  
ATOM   1420 3HG2 ILE A  94      -2.783 -13.685 -30.179  1.00  2.75           H  
ATOM   1421 1HD1 ILE A  94       0.997 -15.779 -29.759  1.00  2.75           H  
ATOM   1422 2HD1 ILE A  94       1.372 -14.117 -30.222  1.00  2.75           H  
ATOM   1423 3HD1 ILE A  94       0.133 -14.426 -29.032  1.00  2.75           H  
ATOM   1424  N   GLY A  95      -2.926 -15.825 -32.797  1.00  1.94           N  
ATOM   1425  CA  GLY A  95      -4.019 -16.770 -32.488  1.00  2.19           C  
ATOM   1426  C   GLY A  95      -3.965 -17.109 -30.984  1.00  2.63           C  
ATOM   1427  O   GLY A  95      -3.716 -18.250 -30.592  1.00  2.80           O  
ATOM   1428  H   GLY A  95      -2.051 -16.181 -33.152  1.00  2.33           H  
ATOM   1429 1HA  GLY A  95      -4.982 -16.322 -32.738  1.00  2.63           H  
ATOM   1430 2HA  GLY A  95      -3.910 -17.676 -33.082  1.00  2.63           H  
ATOM   1431  N   ASN A  96      -4.088 -16.060 -30.184  1.00  2.91           N  
ATOM   1432  CA  ASN A  96      -3.883 -16.028 -28.736  1.00  3.17           C  
ATOM   1433  C   ASN A  96      -4.410 -14.700 -28.191  1.00  2.86           C  
ATOM   1434  O   ASN A  96      -4.967 -13.889 -28.934  1.00  3.05           O  
ATOM   1435  CB  ASN A  96      -2.407 -16.235 -28.396  1.00  4.76           C  
ATOM   1436  CG  ASN A  96      -2.129 -16.883 -27.079  1.00  4.76           C  
ATOM   1437  OD1 ASN A  96      -2.847 -16.644 -26.101  1.00  4.76           O  
ATOM   1438  ND2 ASN A  96      -1.095 -17.690 -27.029  1.00  4.76           N  
ATOM   1439  H   ASN A  96      -4.370 -15.205 -30.675  1.00  3.49           H  
ATOM   1440  HA  ASN A  96      -4.466 -16.828 -28.277  1.00  3.80           H  
ATOM   1441 1HB  ASN A  96      -1.945 -16.851 -29.158  1.00  5.71           H  
ATOM   1442 2HB  ASN A  96      -1.918 -15.275 -28.396  1.00  5.71           H  
ATOM   1443 1HD2 ASN A  96      -0.860 -18.151 -26.171  1.00  5.71           H  
ATOM   1444 2HD2 ASN A  96      -0.539 -17.849 -27.848  1.00  5.71           H  
ATOM   1445  N   ARG A  97      -4.264 -14.476 -26.896  1.00  2.07           N  
ATOM   1446  CA  ARG A  97      -4.645 -13.189 -26.330  1.00  2.00           C  
ATOM   1447  C   ARG A  97      -3.467 -12.572 -25.584  1.00  1.62           C  
ATOM   1448  O   ARG A  97      -2.784 -13.246 -24.813  1.00  1.86           O  
ATOM   1449  CB  ARG A  97      -5.846 -13.342 -25.405  1.00  3.00           C  
ATOM   1450  CG  ARG A  97      -7.123 -13.844 -26.101  1.00  3.00           C  
ATOM   1451  CD  ARG A  97      -7.721 -12.817 -27.013  1.00  3.00           C  
ATOM   1452  NE  ARG A  97      -8.924 -13.307 -27.656  1.00  3.00           N  
ATOM   1453  CZ  ARG A  97      -8.949 -13.983 -28.832  1.00  3.00           C  
ATOM   1454  NH1 ARG A  97      -7.824 -14.248 -29.490  1.00  3.00           N  
ATOM   1455  NH2 ARG A  97     -10.113 -14.381 -29.330  1.00  3.00           N  
ATOM   1456  H   ARG A  97      -3.848 -15.195 -26.311  1.00  2.48           H  
ATOM   1457  HA  ARG A  97      -4.903 -12.511 -27.138  1.00  2.40           H  
ATOM   1458 1HB  ARG A  97      -5.603 -14.044 -24.609  1.00  3.60           H  
ATOM   1459 2HB  ARG A  97      -6.071 -12.383 -24.939  1.00  3.60           H  
ATOM   1460 1HG  ARG A  97      -6.900 -14.733 -26.684  1.00  3.60           H  
ATOM   1461 2HG  ARG A  97      -7.868 -14.092 -25.346  1.00  3.60           H  
ATOM   1462 1HD  ARG A  97      -7.991 -11.940 -26.425  1.00  3.60           H  
ATOM   1463 2HD  ARG A  97      -7.025 -12.520 -27.784  1.00  3.60           H  
ATOM   1464  HE  ARG A  97      -9.807 -13.129 -27.196  1.00  3.60           H  
ATOM   1465 1HH1 ARG A  97      -6.903 -13.954 -29.134  1.00  3.60           H  
ATOM   1466 2HH1 ARG A  97      -7.837 -14.740 -30.364  1.00  3.60           H  
ATOM   1467 1HH2 ARG A  97     -10.971 -14.181 -28.833  1.00  3.60           H  
ATOM   1468 2HH2 ARG A  97     -10.145 -14.884 -30.204  1.00  3.60           H  
ATOM   1469  N   LEU A  98      -3.236 -11.287 -25.867  1.00  1.25           N  
ATOM   1470  CA  LEU A  98      -2.179 -10.459 -25.289  1.00  0.97           C  
ATOM   1471  C   LEU A  98      -2.380 -10.202 -23.811  1.00  1.11           C  
ATOM   1472  O   LEU A  98      -3.498  -9.905 -23.389  1.00  1.37           O  
ATOM   1473  CB  LEU A  98      -2.149  -9.101 -26.037  1.00  1.46           C  
ATOM   1474  CG  LEU A  98      -1.095  -8.027 -25.583  1.00  1.46           C  
ATOM   1475  CD1 LEU A  98       0.274  -8.510 -25.826  1.00  1.46           C  
ATOM   1476  CD2 LEU A  98      -1.324  -6.721 -26.358  1.00  1.46           C  
ATOM   1477  H   LEU A  98      -3.859 -10.847 -26.530  1.00  1.50           H  
ATOM   1478  HA  LEU A  98      -1.233 -10.982 -25.418  1.00  1.16           H  
ATOM   1479 1HB  LEU A  98      -1.991  -9.293 -27.081  1.00  1.75           H  
ATOM   1480 2HB  LEU A  98      -3.130  -8.643 -25.931  1.00  1.75           H  
ATOM   1481  HG  LEU A  98      -1.196  -7.843 -24.524  1.00  1.75           H  
ATOM   1482 1HD1 LEU A  98       0.993  -7.759 -25.500  1.00  1.75           H  
ATOM   1483 2HD1 LEU A  98       0.425  -9.400 -25.270  1.00  1.75           H  
ATOM   1484 3HD1 LEU A  98       0.408  -8.718 -26.863  1.00  1.75           H  
ATOM   1485 1HD2 LEU A  98      -0.595  -6.001 -26.037  1.00  1.75           H  
ATOM   1486 2HD2 LEU A  98      -1.213  -6.883 -27.416  1.00  1.75           H  
ATOM   1487 3HD2 LEU A  98      -2.322  -6.342 -26.162  1.00  1.75           H  
ATOM   1488  N   ARG A  99      -1.311 -10.318 -23.017  1.00  1.17           N  
ATOM   1489  CA  ARG A  99      -1.437  -9.972 -21.611  1.00  1.43           C  
ATOM   1490  C   ARG A  99      -1.073  -8.523 -21.424  1.00  1.26           C  
ATOM   1491  O   ARG A  99       0.013  -8.103 -21.833  1.00  1.40           O  
ATOM   1492  CB  ARG A  99      -0.547 -10.836 -20.744  1.00  2.15           C  
ATOM   1493  CG  ARG A  99      -0.595 -10.566 -19.265  1.00  2.15           C  
ATOM   1494  CD  ARG A  99       0.100 -11.637 -18.507  1.00  2.15           C  
ATOM   1495  NE  ARG A  99       1.520 -11.725 -18.844  1.00  2.15           N  
ATOM   1496  CZ  ARG A  99       2.390 -12.602 -18.321  1.00  2.15           C  
ATOM   1497  NH1 ARG A  99       2.015 -13.476 -17.408  1.00  2.15           N  
ATOM   1498  NH2 ARG A  99       3.633 -12.567 -18.745  1.00  2.15           N  
ATOM   1499  H   ARG A  99      -0.394 -10.615 -23.385  1.00  1.40           H  
ATOM   1500  HA  ARG A  99      -2.472 -10.120 -21.301  1.00  1.72           H  
ATOM   1501 1HB  ARG A  99      -0.822 -11.870 -20.862  1.00  2.58           H  
ATOM   1502 2HB  ARG A  99       0.483 -10.720 -21.073  1.00  2.58           H  
ATOM   1503 1HG  ARG A  99      -0.103  -9.619 -19.044  1.00  2.58           H  
ATOM   1504 2HG  ARG A  99      -1.633 -10.522 -18.936  1.00  2.58           H  
ATOM   1505 1HD  ARG A  99       0.012 -11.431 -17.441  1.00  2.58           H  
ATOM   1506 2HD  ARG A  99      -0.367 -12.595 -18.736  1.00  2.58           H  
ATOM   1507  HE  ARG A  99       1.896 -11.097 -19.557  1.00  2.58           H  
ATOM   1508 1HH1 ARG A  99       1.060 -13.498 -17.087  1.00  2.58           H  
ATOM   1509 2HH1 ARG A  99       2.686 -14.128 -17.026  1.00  2.58           H  
ATOM   1510 1HH2 ARG A  99       3.881 -11.877 -19.456  1.00  2.58           H  
ATOM   1511 2HH2 ARG A  99       4.321 -13.206 -18.379  1.00  2.58           H  
ATOM   1512  N   ILE A 100      -1.964  -7.755 -20.805  1.00  1.32           N  
ATOM   1513  CA  ILE A 100      -1.690  -6.349 -20.578  1.00  1.26           C  
ATOM   1514  C   ILE A 100      -1.730  -6.034 -19.080  1.00  1.57           C  
ATOM   1515  O   ILE A 100      -2.680  -6.406 -18.386  1.00  2.01           O  
ATOM   1516  CB  ILE A 100      -2.669  -5.420 -21.348  1.00  1.90           C  
ATOM   1517  CG1 ILE A 100      -2.687  -5.732 -22.846  1.00  1.90           C  
ATOM   1518  CG2 ILE A 100      -2.206  -3.993 -21.226  1.00  1.90           C  
ATOM   1519  CD1 ILE A 100      -3.835  -6.599 -23.285  1.00  1.90           C  
ATOM   1520  H   ILE A 100      -2.841  -8.153 -20.495  1.00  1.58           H  
ATOM   1521  HA  ILE A 100      -0.698  -6.149 -20.941  1.00  1.51           H  
ATOM   1522  HB  ILE A 100      -3.674  -5.523 -20.944  1.00  2.28           H  
ATOM   1523 1HG1 ILE A 100      -2.734  -4.800 -23.404  1.00  2.28           H  
ATOM   1524 2HG1 ILE A 100      -1.763  -6.225 -23.093  1.00  2.28           H  
ATOM   1525 1HG2 ILE A 100      -2.890  -3.364 -21.769  1.00  2.28           H  
ATOM   1526 2HG2 ILE A 100      -2.172  -3.688 -20.188  1.00  2.28           H  
ATOM   1527 3HG2 ILE A 100      -1.224  -3.892 -21.654  1.00  2.28           H  
ATOM   1528 1HD1 ILE A 100      -3.774  -6.779 -24.349  1.00  2.28           H  
ATOM   1529 2HD1 ILE A 100      -3.809  -7.546 -22.768  1.00  2.28           H  
ATOM   1530 3HD1 ILE A 100      -4.773  -6.098 -23.061  1.00  2.28           H  
ATOM   1531  N   ASN A 101      -0.691  -5.367 -18.581  1.00  1.54           N  
ATOM   1532  CA  ASN A 101      -0.641  -4.979 -17.165  1.00  1.87           C  
ATOM   1533  C   ASN A 101      -1.392  -3.670 -16.977  1.00  1.65           C  
ATOM   1534  O   ASN A 101      -0.964  -2.604 -17.448  1.00  1.49           O  
ATOM   1535  CB  ASN A 101       0.761  -4.882 -16.593  1.00  2.80           C  
ATOM   1536  CG  ASN A 101       0.775  -4.571 -15.110  1.00  2.80           C  
ATOM   1537  OD1 ASN A 101      -0.285  -4.307 -14.525  1.00  2.80           O  
ATOM   1538  ND2 ASN A 101       1.937  -4.595 -14.498  1.00  2.80           N  
ATOM   1539  H   ASN A 101       0.044  -5.108 -19.244  1.00  1.85           H  
ATOM   1540  HA  ASN A 101      -1.171  -5.735 -16.585  1.00  2.24           H  
ATOM   1541 1HB  ASN A 101       1.281  -5.820 -16.756  1.00  3.36           H  
ATOM   1542 2HB  ASN A 101       1.299  -4.105 -17.070  1.00  3.36           H  
ATOM   1543 1HD2 ASN A 101       2.001  -4.401 -13.517  1.00  3.36           H  
ATOM   1544 2HD2 ASN A 101       2.772  -4.809 -15.006  1.00  3.36           H  
ATOM   1545  N   ASN A 102      -2.545  -3.770 -16.330  1.00  1.80           N  
ATOM   1546  CA  ASN A 102      -3.490  -2.677 -16.178  1.00  1.77           C  
ATOM   1547  C   ASN A 102      -3.149  -1.633 -15.125  1.00  2.06           C  
ATOM   1548  O   ASN A 102      -3.749  -1.634 -14.048  1.00  2.49           O  
ATOM   1549  CB  ASN A 102      -4.870  -3.257 -15.893  1.00  2.66           C  
ATOM   1550  CG  ASN A 102      -6.002  -2.250 -15.965  1.00  2.66           C  
ATOM   1551  OD1 ASN A 102      -5.887  -1.212 -16.616  1.00  2.66           O  
ATOM   1552  ND2 ASN A 102      -7.097  -2.554 -15.311  1.00  2.66           N  
ATOM   1553  H   ASN A 102      -2.788  -4.677 -15.956  1.00  2.16           H  
ATOM   1554  HA  ASN A 102      -3.520  -2.151 -17.103  1.00  2.12           H  
ATOM   1555 1HB  ASN A 102      -5.070  -4.057 -16.607  1.00  3.19           H  
ATOM   1556 2HB  ASN A 102      -4.868  -3.705 -14.901  1.00  3.19           H  
ATOM   1557 1HD2 ASN A 102      -7.879  -1.929 -15.323  1.00  3.19           H  
ATOM   1558 2HD2 ASN A 102      -7.148  -3.408 -14.792  1.00  3.19           H  
ATOM   1559  N   GLN A 103      -2.183  -0.750 -15.412  1.00  2.02           N  
ATOM   1560  CA  GLN A 103      -1.854   0.276 -14.424  1.00  2.35           C  
ATOM   1561  C   GLN A 103      -2.457   1.631 -14.852  1.00  2.80           C  
ATOM   1562  O   GLN A 103      -3.029   2.354 -14.031  1.00  2.96           O  
ATOM   1563  CB  GLN A 103      -0.338   0.363 -14.227  1.00  3.52           C  
ATOM   1564  CG  GLN A 103       0.288  -0.926 -13.713  1.00  3.52           C  
ATOM   1565  CD  GLN A 103      -0.244  -1.333 -12.373  1.00  3.52           C  
ATOM   1566  OE1 GLN A 103      -0.318  -0.505 -11.460  1.00  3.52           O  
ATOM   1567  NE2 GLN A 103      -0.607  -2.598 -12.226  1.00  3.52           N  
ATOM   1568  H   GLN A 103      -1.677  -0.786 -16.313  1.00  2.42           H  
ATOM   1569  HA  GLN A 103      -2.304   0.005 -13.471  1.00  2.82           H  
ATOM   1570 1HB  GLN A 103       0.136   0.581 -15.165  1.00  4.22           H  
ATOM   1571 2HB  GLN A 103      -0.099   1.172 -13.541  1.00  4.22           H  
ATOM   1572 1HG  GLN A 103       0.067  -1.713 -14.426  1.00  4.22           H  
ATOM   1573 2HG  GLN A 103       1.351  -0.799 -13.626  1.00  4.22           H  
ATOM   1574 1HE2 GLN A 103      -0.969  -2.917 -11.352  1.00  4.22           H  
ATOM   1575 2HE2 GLN A 103      -0.514  -3.251 -12.996  1.00  4.22           H  
ATOM   1576  N   GLY A 104      -2.341   1.949 -16.145  1.00  3.00           N  
ATOM   1577  CA  GLY A 104      -2.861   3.186 -16.753  1.00  3.08           C  
ATOM   1578  C   GLY A 104      -4.175   2.948 -17.516  1.00  3.04           C  
ATOM   1579  O   GLY A 104      -4.795   1.890 -17.403  1.00  3.00           O  
ATOM   1580  H   GLY A 104      -1.819   1.303 -16.729  1.00  3.60           H  
ATOM   1581 1HA  GLY A 104      -3.008   3.944 -15.984  1.00  3.70           H  
ATOM   1582 2HA  GLY A 104      -2.115   3.586 -17.443  1.00  3.70           H  
ATOM   1583  N   TRP A 105      -4.591   3.921 -18.338  1.00  3.10           N  
ATOM   1584  CA  TRP A 105      -5.819   3.792 -19.129  1.00  3.13           C  
ATOM   1585  C   TRP A 105      -5.560   3.002 -20.405  1.00  3.20           C  
ATOM   1586  O   TRP A 105      -4.758   3.387 -21.258  1.00  3.16           O  
ATOM   1587  CB  TRP A 105      -6.394   5.170 -19.479  1.00  4.69           C  
ATOM   1588  CG  TRP A 105      -7.686   5.195 -20.320  1.00  4.69           C  
ATOM   1589  CD1 TRP A 105      -8.544   4.167 -20.643  1.00  4.69           C  
ATOM   1590  CD2 TRP A 105      -8.252   6.374 -20.929  1.00  4.69           C  
ATOM   1591  NE1 TRP A 105      -9.569   4.633 -21.414  1.00  4.69           N  
ATOM   1592  CE2 TRP A 105      -9.412   5.976 -21.599  1.00  4.69           C  
ATOM   1593  CE3 TRP A 105      -7.879   7.717 -20.954  1.00  4.69           C  
ATOM   1594  CZ2 TRP A 105     -10.195   6.873 -22.297  1.00  4.69           C  
ATOM   1595  CZ3 TRP A 105      -8.671   8.615 -21.649  1.00  4.69           C  
ATOM   1596  CH2 TRP A 105      -9.796   8.203 -22.305  1.00  4.69           C  
ATOM   1597  H   TRP A 105      -4.071   4.812 -18.376  1.00  3.72           H  
ATOM   1598  HA  TRP A 105      -6.556   3.253 -18.534  1.00  3.76           H  
ATOM   1599 1HB  TRP A 105      -6.569   5.731 -18.561  1.00  5.63           H  
ATOM   1600 2HB  TRP A 105      -5.652   5.707 -20.036  1.00  5.63           H  
ATOM   1601  HD1 TRP A 105      -8.448   3.135 -20.345  1.00  5.63           H  
ATOM   1602  HE1 TRP A 105     -10.329   4.072 -21.782  1.00  5.63           H  
ATOM   1603  HE3 TRP A 105      -6.980   8.054 -20.438  1.00  5.63           H  
ATOM   1604  HZ2 TRP A 105     -11.098   6.565 -22.823  1.00  5.63           H  
ATOM   1605  HZ3 TRP A 105      -8.369   9.661 -21.665  1.00  5.63           H  
ATOM   1606  HH2 TRP A 105     -10.392   8.937 -22.844  1.00  5.63           H  
ATOM   1607  N   ILE A 106      -6.224   1.856 -20.499  1.00  3.32           N  
ATOM   1608  CA  ILE A 106      -6.064   0.931 -21.607  1.00  3.35           C  
ATOM   1609  C   ILE A 106      -7.348   0.694 -22.379  1.00  3.47           C  
ATOM   1610  O   ILE A 106      -8.372   0.347 -21.787  1.00  3.53           O  
ATOM   1611  CB  ILE A 106      -5.610  -0.429 -21.067  1.00  5.02           C  
ATOM   1612  CG1 ILE A 106      -4.315  -0.242 -20.344  1.00  5.02           C  
ATOM   1613  CG2 ILE A 106      -5.458  -1.465 -22.241  1.00  5.02           C  
ATOM   1614  CD1 ILE A 106      -3.965  -1.359 -19.525  1.00  5.02           C  
ATOM   1615  H   ILE A 106      -6.842   1.605 -19.736  1.00  3.98           H  
ATOM   1616  HA  ILE A 106      -5.315   1.326 -22.285  1.00  4.02           H  
ATOM   1617  HB  ILE A 106      -6.343  -0.797 -20.350  1.00  6.02           H  
ATOM   1618 1HG1 ILE A 106      -3.550  -0.071 -21.063  1.00  6.02           H  
ATOM   1619 2HG1 ILE A 106      -4.367   0.615 -19.690  1.00  6.02           H  
ATOM   1620 1HG2 ILE A 106      -5.143  -2.428 -21.870  1.00  6.02           H  
ATOM   1621 2HG2 ILE A 106      -6.405  -1.604 -22.753  1.00  6.02           H  
ATOM   1622 3HG2 ILE A 106      -4.717  -1.093 -22.949  1.00  6.02           H  
ATOM   1623 1HD1 ILE A 106      -3.028  -1.158 -19.024  1.00  6.02           H  
ATOM   1624 2HD1 ILE A 106      -4.750  -1.486 -18.802  1.00  6.02           H  
ATOM   1625 3HD1 ILE A 106      -3.881  -2.229 -20.087  1.00  6.02           H  
ATOM   1626  N   CYS A 107      -7.284   0.819 -23.700  1.00  3.49           N  
ATOM   1627  CA  CYS A 107      -8.470   0.484 -24.502  1.00  3.60           C  
ATOM   1628  C   CYS A 107      -8.124  -0.083 -25.866  1.00  3.69           C  
ATOM   1629  O   CYS A 107      -7.449   0.560 -26.678  1.00  3.60           O  
ATOM   1630  CB  CYS A 107      -9.381   1.679 -24.740  1.00  5.40           C  
ATOM   1631  SG  CYS A 107     -10.917   1.273 -25.622  1.00  5.40           S  
ATOM   1632  H   CYS A 107      -6.397   1.162 -24.088  1.00  4.19           H  
ATOM   1633  HA  CYS A 107      -9.043  -0.270 -23.961  1.00  4.32           H  
ATOM   1634 1HB  CYS A 107      -9.626   2.172 -23.800  1.00  6.48           H  
ATOM   1635 2HB  CYS A 107      -8.868   2.369 -25.366  1.00  6.48           H  
ATOM   1636  HG  CYS A 107     -10.355   0.757 -26.765  1.00  6.48           H  
ATOM   1637  N   GLY A 108      -8.676  -1.266 -26.144  1.00  3.74           N  
ATOM   1638  CA  GLY A 108      -8.475  -1.941 -27.418  1.00  3.62           C  
ATOM   1639  C   GLY A 108      -9.506  -1.466 -28.438  1.00  3.84           C  
ATOM   1640  O   GLY A 108     -10.220  -0.492 -28.192  1.00  3.89           O  
ATOM   1641  H   GLY A 108      -9.235  -1.718 -25.432  1.00  4.49           H  
ATOM   1642 1HA  GLY A 108      -7.467  -1.746 -27.781  1.00  4.34           H  
ATOM   1643 2HA  GLY A 108      -8.563  -3.018 -27.280  1.00  4.34           H  
ATOM   1644  N   GLY A 109      -9.606  -2.179 -29.562  1.00  3.89           N  
ATOM   1645  CA  GLY A 109     -10.496  -1.785 -30.645  1.00  3.89           C  
ATOM   1646  C   GLY A 109     -10.450  -2.781 -31.803  1.00  3.81           C  
ATOM   1647  O   GLY A 109      -9.880  -3.869 -31.675  1.00  3.78           O  
ATOM   1648  H   GLY A 109      -9.012  -2.985 -29.694  1.00  4.67           H  
ATOM   1649 1HA  GLY A 109     -11.517  -1.692 -30.274  1.00  4.67           H  
ATOM   1650 2HA  GLY A 109     -10.196  -0.805 -30.997  1.00  4.67           H  
ATOM   1651  N   GLY A 110     -11.100  -2.427 -32.916  1.00  3.78           N  
ATOM   1652  CA  GLY A 110     -11.194  -3.333 -34.080  1.00  3.66           C  
ATOM   1653  C   GLY A 110     -10.119  -3.091 -35.140  1.00  3.74           C  
ATOM   1654  O   GLY A 110      -9.198  -2.305 -34.946  1.00  3.88           O  
ATOM   1655  H   GLY A 110     -11.514  -1.487 -32.931  1.00  4.54           H  
ATOM   1656 1HA  GLY A 110     -11.133  -4.366 -33.735  1.00  4.39           H  
ATOM   1657 2HA  GLY A 110     -12.177  -3.220 -34.536  1.00  4.39           H  
ATOM   1658  N   GLY A 111     -10.258  -3.700 -36.314  1.00  3.57           N  
ATOM   1659  CA  GLY A 111      -9.250  -3.497 -37.362  1.00  3.61           C  
ATOM   1660  C   GLY A 111      -9.584  -4.183 -38.685  1.00  3.60           C  
ATOM   1661  O   GLY A 111     -10.485  -5.026 -38.776  1.00  3.67           O  
ATOM   1662  H   GLY A 111     -11.023  -4.344 -36.464  1.00  4.28           H  
ATOM   1663 1HA  GLY A 111      -9.124  -2.434 -37.547  1.00  4.33           H  
ATOM   1664 2HA  GLY A 111      -8.286  -3.861 -37.005  1.00  4.33           H  
ATOM   1665  N   GLY A 112      -8.776  -3.877 -39.699  1.00  3.72           N  
ATOM   1666  CA  GLY A 112      -8.943  -4.318 -41.087  1.00  3.75           C  
ATOM   1667  C   GLY A 112      -8.644  -5.771 -41.429  1.00  3.74           C  
ATOM   1668  O   GLY A 112      -7.817  -6.063 -42.289  1.00  3.88           O  
ATOM   1669  H   GLY A 112      -8.027  -3.202 -39.525  1.00  4.46           H  
ATOM   1670 1HA  GLY A 112      -9.962  -4.081 -41.398  1.00  4.50           H  
ATOM   1671 2HA  GLY A 112      -8.298  -3.699 -41.705  1.00  4.50           H  
ATOM   1672  N   GLY A 113      -9.344  -6.685 -40.777  1.00  3.64           N  
ATOM   1673  CA  GLY A 113      -9.211  -8.118 -41.059  1.00  3.65           C  
ATOM   1674  C   GLY A 113      -8.214  -8.876 -40.189  1.00  3.74           C  
ATOM   1675  O   GLY A 113      -8.210 -10.107 -40.176  1.00  3.76           O  
ATOM   1676  H   GLY A 113     -10.002  -6.341 -40.070  1.00  4.37           H  
ATOM   1677 1HA  GLY A 113     -10.192  -8.582 -40.954  1.00  4.38           H  
ATOM   1678 2HA  GLY A 113      -8.928  -8.244 -42.103  1.00  4.38           H  
ATOM   1679  N   GLY A 114      -7.411  -8.170 -39.418  1.00  3.80           N  
ATOM   1680  CA  GLY A 114      -6.447  -8.840 -38.557  1.00  3.86           C  
ATOM   1681  C   GLY A 114      -5.308  -9.617 -39.251  1.00  3.80           C  
ATOM   1682  O   GLY A 114      -4.408  -9.023 -39.858  1.00  3.89           O  
ATOM   1683  H   GLY A 114      -7.462  -7.162 -39.450  1.00  4.56           H  
ATOM   1684 1HA  GLY A 114      -6.009  -8.083 -37.917  1.00  4.63           H  
ATOM   1685 2HA  GLY A 114      -6.985  -9.519 -37.896  1.00  4.63           H  
ATOM   1686  N   GLY A 115      -5.310 -10.943 -39.082  1.00  3.70           N  
ATOM   1687  CA  GLY A 115      -4.259 -11.806 -39.635  1.00  3.65           C  
ATOM   1688  C   GLY A 115      -4.357 -12.141 -41.118  1.00  3.87           C  
ATOM   1689  O   GLY A 115      -5.143 -11.569 -41.873  1.00  3.89           O  
ATOM   1690  H   GLY A 115      -6.088 -11.364 -38.589  1.00  4.44           H  
ATOM   1691 1HA  GLY A 115      -3.301 -11.356 -39.443  1.00  4.38           H  
ATOM   1692 2HA  GLY A 115      -4.251 -12.741 -39.075  1.00  4.38           H  
ATOM   1693  N   PHE A 116      -3.525 -13.086 -41.543  1.00  3.89           N  
ATOM   1694  CA  PHE A 116      -3.450 -13.452 -42.949  1.00  3.89           C  
ATOM   1695  C   PHE A 116      -3.827 -14.915 -43.133  1.00  3.89           C  
ATOM   1696  O   PHE A 116      -3.150 -15.811 -42.639  1.00  3.89           O  
ATOM   1697  CB  PHE A 116      -2.037 -13.162 -43.475  1.00  5.83           C  
ATOM   1698  CG  PHE A 116      -1.766 -13.280 -44.975  1.00  5.83           C  
ATOM   1699  CD1 PHE A 116      -2.767 -13.216 -45.946  1.00  5.83           C  
ATOM   1700  CD2 PHE A 116      -0.455 -13.378 -45.403  1.00  5.83           C  
ATOM   1701  CE1 PHE A 116      -2.455 -13.272 -47.285  1.00  5.83           C  
ATOM   1702  CE2 PHE A 116      -0.136 -13.431 -46.750  1.00  5.83           C  
ATOM   1703  CZ  PHE A 116      -1.141 -13.381 -47.690  1.00  5.83           C  
ATOM   1704  H   PHE A 116      -2.891 -13.539 -40.866  1.00  4.67           H  
ATOM   1705  HA  PHE A 116      -4.165 -12.854 -43.491  1.00  4.67           H  
ATOM   1706 1HB  PHE A 116      -1.696 -12.196 -43.131  1.00  7.00           H  
ATOM   1707 2HB  PHE A 116      -1.394 -13.873 -43.002  1.00  7.00           H  
ATOM   1708  HD1 PHE A 116      -3.801 -13.117 -45.665  1.00  7.00           H  
ATOM   1709  HD2 PHE A 116       0.326 -13.396 -44.647  1.00  7.00           H  
ATOM   1710  HE1 PHE A 116      -3.250 -13.222 -48.032  1.00  7.00           H  
ATOM   1711  HE2 PHE A 116       0.900 -13.492 -47.074  1.00  7.00           H  
ATOM   1712  HZ  PHE A 116      -0.900 -13.415 -48.753  1.00  7.00           H  
ATOM   1713  N   ARG A 117      -4.897 -15.166 -43.892  1.00  3.89           N  
ATOM   1714  CA  ARG A 117      -5.415 -16.527 -44.110  1.00  3.89           C  
ATOM   1715  C   ARG A 117      -4.367 -17.489 -44.686  1.00  3.89           C  
ATOM   1716  O   ARG A 117      -4.504 -18.707 -44.581  1.00  3.89           O  
ATOM   1717  CB  ARG A 117      -6.611 -16.497 -45.057  1.00  5.83           C  
ATOM   1718  CG  ARG A 117      -6.282 -16.113 -46.506  1.00  5.83           C  
ATOM   1719  CD  ARG A 117      -7.495 -15.971 -47.350  1.00  5.83           C  
ATOM   1720  NE  ARG A 117      -7.145 -15.667 -48.746  1.00  5.83           N  
ATOM   1721  CZ  ARG A 117      -6.915 -14.434 -49.269  1.00  5.83           C  
ATOM   1722  NH1 ARG A 117      -7.018 -13.354 -48.525  1.00  5.83           N  
ATOM   1723  NH2 ARG A 117      -6.589 -14.320 -50.546  1.00  5.83           N  
ATOM   1724  H   ARG A 117      -5.397 -14.376 -44.271  1.00  4.67           H  
ATOM   1725  HA  ARG A 117      -5.747 -16.920 -43.148  1.00  4.67           H  
ATOM   1726 1HB  ARG A 117      -7.076 -17.481 -45.078  1.00  7.00           H  
ATOM   1727 2HB  ARG A 117      -7.353 -15.792 -44.686  1.00  7.00           H  
ATOM   1728 1HG  ARG A 117      -5.717 -15.182 -46.533  1.00  7.00           H  
ATOM   1729 2HG  ARG A 117      -5.693 -16.910 -46.954  1.00  7.00           H  
ATOM   1730 1HD  ARG A 117      -8.045 -16.912 -47.338  1.00  7.00           H  
ATOM   1731 2HD  ARG A 117      -8.134 -15.179 -46.965  1.00  7.00           H  
ATOM   1732  HE  ARG A 117      -7.054 -16.457 -49.374  1.00  7.00           H  
ATOM   1733 1HH1 ARG A 117      -7.277 -13.431 -47.556  1.00  7.00           H  
ATOM   1734 2HH1 ARG A 117      -6.844 -12.426 -48.927  1.00  7.00           H  
ATOM   1735 1HH2 ARG A 117      -6.512 -15.146 -51.124  1.00  7.00           H  
ATOM   1736 2HH2 ARG A 117      -6.419 -13.409 -50.948  1.00  7.00           H  
ATOM   1737  N   VAL A 118      -3.353 -16.929 -45.325  1.00  3.89           N  
ATOM   1738  CA  VAL A 118      -2.263 -17.682 -45.913  1.00  3.89           C  
ATOM   1739  C   VAL A 118      -1.169 -17.848 -44.848  1.00  3.89           C  
ATOM   1740  O   VAL A 118      -0.588 -18.921 -44.693  1.00  3.89           O  
ATOM   1741  CB  VAL A 118      -1.694 -16.953 -47.138  1.00  5.83           C  
ATOM   1742  CG1 VAL A 118      -0.515 -17.711 -47.700  1.00  5.83           C  
ATOM   1743  CG2 VAL A 118      -2.785 -16.768 -48.180  1.00  5.83           C  
ATOM   1744  H   VAL A 118      -3.358 -15.923 -45.357  1.00  4.67           H  
ATOM   1745  HA  VAL A 118      -2.626 -18.666 -46.211  1.00  4.67           H  
ATOM   1746  HB  VAL A 118      -1.331 -16.003 -46.826  1.00  7.00           H  
ATOM   1747 1HG1 VAL A 118      -0.109 -17.166 -48.553  1.00  7.00           H  
ATOM   1748 2HG1 VAL A 118       0.251 -17.832 -46.957  1.00  7.00           H  
ATOM   1749 3HG1 VAL A 118      -0.845 -18.697 -48.025  1.00  7.00           H  
ATOM   1750 1HG2 VAL A 118      -2.381 -16.233 -49.040  1.00  7.00           H  
ATOM   1751 2HG2 VAL A 118      -3.154 -17.743 -48.497  1.00  7.00           H  
ATOM   1752 3HG2 VAL A 118      -3.595 -16.196 -47.757  1.00  7.00           H  
ATOM   1753  N   GLY A 119      -0.837 -16.737 -44.181  1.00  3.89           N  
ATOM   1754  CA  GLY A 119       0.181 -16.645 -43.126  1.00  3.89           C  
ATOM   1755  C   GLY A 119       1.578 -16.290 -43.638  1.00  3.89           C  
ATOM   1756  O   GLY A 119       2.478 -15.932 -42.868  1.00  3.89           O  
ATOM   1757  H   GLY A 119      -1.370 -15.905 -44.384  1.00  4.67           H  
ATOM   1758 1HA  GLY A 119      -0.144 -15.911 -42.390  1.00  4.67           H  
ATOM   1759 2HA  GLY A 119       0.224 -17.597 -42.598  1.00  4.67           H  
ATOM   1760  N   HIS A 120       1.730 -16.315 -44.953  1.00  3.89           N  
ATOM   1761  CA  HIS A 120       2.980 -16.085 -45.673  1.00  3.89           C  
ATOM   1762  C   HIS A 120       3.769 -14.841 -45.270  1.00  3.89           C  
ATOM   1763  O   HIS A 120       4.995 -14.901 -45.157  1.00  3.89           O  
ATOM   1764  CB  HIS A 120       2.675 -16.126 -47.183  1.00  5.83           C  
ATOM   1765  CG  HIS A 120       3.768 -15.742 -48.108  1.00  5.83           C  
ATOM   1766  ND1 HIS A 120       4.945 -16.429 -48.198  1.00  5.83           N  
ATOM   1767  CD2 HIS A 120       3.813 -14.775 -49.047  1.00  5.83           C  
ATOM   1768  CE1 HIS A 120       5.697 -15.878 -49.130  1.00  5.83           C  
ATOM   1769  NE2 HIS A 120       5.034 -14.853 -49.678  1.00  5.83           N  
ATOM   1770  H   HIS A 120       0.914 -16.564 -45.493  1.00  4.67           H  
ATOM   1771  HA  HIS A 120       3.637 -16.931 -45.476  1.00  4.67           H  
ATOM   1772 1HB  HIS A 120       2.408 -17.145 -47.444  1.00  7.00           H  
ATOM   1773 2HB  HIS A 120       1.817 -15.513 -47.399  1.00  7.00           H  
ATOM   1774  HD1 HIS A 120       5.337 -16.979 -47.456  1.00  7.00           H  
ATOM   1775  HD2 HIS A 120       3.087 -14.029 -49.339  1.00  7.00           H  
ATOM   1776  HE1 HIS A 120       6.686 -16.284 -49.343  1.00  7.00           H  
ATOM   1777  N   THR A 121       3.096 -13.719 -45.065  1.00  3.75           N  
ATOM   1778  CA  THR A 121       3.779 -12.478 -44.733  1.00  3.68           C  
ATOM   1779  C   THR A 121       3.347 -11.893 -43.405  1.00  3.65           C  
ATOM   1780  O   THR A 121       3.409 -10.675 -43.242  1.00  3.55           O  
ATOM   1781  CB  THR A 121       3.523 -11.388 -45.763  1.00  5.51           C  
ATOM   1782  OG1 THR A 121       2.126 -11.107 -45.810  1.00  5.51           O  
ATOM   1783  CG2 THR A 121       3.954 -11.882 -47.075  1.00  5.51           C  
ATOM   1784  H   THR A 121       2.097 -13.723 -45.159  1.00  4.50           H  
ATOM   1785  HA  THR A 121       4.851 -12.672 -44.680  1.00  4.42           H  
ATOM   1786  HB  THR A 121       4.079 -10.483 -45.507  1.00  6.61           H  
ATOM   1787  HG1 THR A 121       1.902 -10.629 -44.988  1.00  6.61           H  
ATOM   1788 1HG2 THR A 121       3.776 -11.144 -47.797  1.00  6.61           H  
ATOM   1789 2HG2 THR A 121       5.019 -12.122 -47.052  1.00  6.61           H  
ATOM   1790 3HG2 THR A 121       3.392 -12.752 -47.312  1.00  6.61           H  
ATOM   1791  N   GLU A 122       2.823 -12.689 -42.470  1.00  3.67           N  
ATOM   1792  CA  GLU A 122       2.421 -12.028 -41.223  1.00  3.72           C  
ATOM   1793  C   GLU A 122       3.613 -11.407 -40.485  1.00  3.58           C  
ATOM   1794  O   GLU A 122       3.498 -10.334 -39.895  1.00  3.63           O  
ATOM   1795  CB  GLU A 122       1.686 -12.983 -40.285  1.00  5.57           C  
ATOM   1796  CG  GLU A 122       0.293 -13.356 -40.745  1.00  5.57           C  
ATOM   1797  CD  GLU A 122      -0.395 -14.315 -39.814  1.00  5.57           C  
ATOM   1798  OE1 GLU A 122       0.299 -15.081 -39.190  1.00  5.57           O  
ATOM   1799  OE2 GLU A 122      -1.614 -14.273 -39.708  1.00  5.57           O  
ATOM   1800  H   GLU A 122       2.749 -13.705 -42.601  1.00  4.40           H  
ATOM   1801  HA  GLU A 122       1.735 -11.221 -41.481  1.00  4.46           H  
ATOM   1802 1HB  GLU A 122       2.261 -13.904 -40.190  1.00  6.68           H  
ATOM   1803 2HB  GLU A 122       1.613 -12.538 -39.292  1.00  6.68           H  
ATOM   1804 1HG  GLU A 122      -0.319 -12.472 -40.877  1.00  6.68           H  
ATOM   1805 2HG  GLU A 122       0.417 -13.814 -41.707  1.00  6.68           H  
ATOM   1806  N   ALA A 123       4.757 -12.093 -40.500  1.00  3.38           N  
ATOM   1807  CA  ALA A 123       5.953 -11.626 -39.796  1.00  3.06           C  
ATOM   1808  C   ALA A 123       6.497 -10.322 -40.361  1.00  2.98           C  
ATOM   1809  O   ALA A 123       6.570 -10.145 -41.582  1.00  2.99           O  
ATOM   1810  CB  ALA A 123       7.046 -12.676 -39.872  1.00  4.59           C  
ATOM   1811  H   ALA A 123       4.787 -12.958 -41.022  1.00  4.06           H  
ATOM   1812  HA  ALA A 123       5.684 -11.452 -38.752  1.00  3.67           H  
ATOM   1813 1HB  ALA A 123       7.919 -12.320 -39.319  1.00  5.51           H  
ATOM   1814 2HB  ALA A 123       6.691 -13.607 -39.437  1.00  5.51           H  
ATOM   1815 3HB  ALA A 123       7.318 -12.838 -40.914  1.00  5.51           H  
ATOM   1816  N   GLY A 124       6.979  -9.448 -39.474  1.00  3.04           N  
ATOM   1817  CA  GLY A 124       7.621  -8.214 -39.875  1.00  3.02           C  
ATOM   1818  C   GLY A 124       9.088  -8.251 -39.483  1.00  3.21           C  
ATOM   1819  O   GLY A 124       9.664  -9.321 -39.283  1.00  3.28           O  
ATOM   1820  H   GLY A 124       6.894  -9.616 -38.462  1.00  3.65           H  
ATOM   1821 1HA  GLY A 124       7.516  -8.087 -40.943  1.00  3.62           H  
ATOM   1822 2HA  GLY A 124       7.127  -7.375 -39.386  1.00  3.62           H  
ATOM   1823  N   GLY A 125       9.697  -7.077 -39.352  1.00  3.57           N  
ATOM   1824  CA  GLY A 125      11.103  -6.977 -38.972  1.00  3.89           C  
ATOM   1825  C   GLY A 125      12.046  -7.186 -40.149  1.00  3.89           C  
ATOM   1826  O   GLY A 125      11.622  -7.548 -41.265  1.00  3.89           O  
ATOM   1827  H   GLY A 125       9.165  -6.220 -39.474  1.00  4.28           H  
ATOM   1828 1HA  GLY A 125      11.286  -6.000 -38.524  1.00  4.67           H  
ATOM   1829 2HA  GLY A 125      11.320  -7.718 -38.202  1.00  4.67           H  
ATOM   1830  N   GLY A 126      13.337  -6.930 -39.918  1.00  3.89           N  
ATOM   1831  CA  GLY A 126      14.319  -7.158 -40.964  1.00  3.89           C  
ATOM   1832  C   GLY A 126      14.401  -8.659 -41.149  1.00  3.79           C  
ATOM   1833  O   GLY A 126      14.364  -9.409 -40.176  1.00  3.79           O  
ATOM   1834  H   GLY A 126      13.636  -6.619 -39.006  1.00  4.67           H  
ATOM   1835 1HA  GLY A 126      14.009  -6.671 -41.889  1.00  4.67           H  
ATOM   1836 2HA  GLY A 126      15.287  -6.755 -40.669  1.00  4.67           H  
ATOM   1837  N   GLY A 127      14.469  -9.110 -42.394  1.00  3.54           N  
ATOM   1838  CA  GLY A 127      14.540 -10.541 -42.688  1.00  3.25           C  
ATOM   1839  C   GLY A 127      13.155 -11.201 -42.618  1.00  3.20           C  
ATOM   1840  O   GLY A 127      13.015 -12.395 -42.866  1.00  3.19           O  
ATOM   1841  H   GLY A 127      14.525  -8.442 -43.149  1.00  4.25           H  
ATOM   1842 1HA  GLY A 127      14.965 -10.688 -43.682  1.00  3.90           H  
ATOM   1843 2HA  GLY A 127      15.211 -11.025 -41.979  1.00  3.90           H  
ATOM   1844  N   GLY A 128      12.142 -10.404 -42.285  1.00  3.36           N  
ATOM   1845  CA  GLY A 128      10.760 -10.809 -42.123  1.00  3.33           C  
ATOM   1846  C   GLY A 128       9.888 -10.206 -43.208  1.00  3.40           C  
ATOM   1847  O   GLY A 128       9.491 -10.882 -44.165  1.00  3.47           O  
ATOM   1848  H   GLY A 128      12.334  -9.424 -42.070  1.00  4.03           H  
ATOM   1849 1HA  GLY A 128      10.688 -11.894 -42.149  1.00  4.00           H  
ATOM   1850 2HA  GLY A 128      10.408 -10.492 -41.151  1.00  4.00           H  
ATOM   1851  N   ARG A 129       9.551  -8.922 -43.059  1.00  3.39           N  
ATOM   1852  CA  ARG A 129       8.622  -8.322 -44.014  1.00  3.47           C  
ATOM   1853  C   ARG A 129       9.110  -8.363 -45.474  1.00  3.66           C  
ATOM   1854  O   ARG A 129       8.287  -8.543 -46.359  1.00  3.89           O  
ATOM   1855  CB  ARG A 129       8.226  -6.876 -43.678  1.00  5.21           C  
ATOM   1856  CG  ARG A 129       7.201  -6.246 -44.674  1.00  5.21           C  
ATOM   1857  CD  ARG A 129       5.842  -6.900 -44.590  1.00  5.21           C  
ATOM   1858  NE  ARG A 129       4.943  -6.426 -45.626  1.00  5.21           N  
ATOM   1859  CZ  ARG A 129       3.611  -6.667 -45.677  1.00  5.21           C  
ATOM   1860  NH1 ARG A 129       3.013  -7.335 -44.709  1.00  5.21           N  
ATOM   1861  NH2 ARG A 129       2.913  -6.221 -46.712  1.00  5.21           N  
ATOM   1862  H   ARG A 129       9.975  -8.382 -42.294  1.00  4.07           H  
ATOM   1863  HA  ARG A 129       7.713  -8.922 -43.952  1.00  4.16           H  
ATOM   1864 1HB  ARG A 129       7.768  -6.835 -42.712  1.00  6.25           H  
ATOM   1865 2HB  ARG A 129       9.085  -6.226 -43.647  1.00  6.25           H  
ATOM   1866 1HG  ARG A 129       7.068  -5.200 -44.409  1.00  6.25           H  
ATOM   1867 2HG  ARG A 129       7.551  -6.298 -45.703  1.00  6.25           H  
ATOM   1868 1HD  ARG A 129       5.924  -7.971 -44.712  1.00  6.25           H  
ATOM   1869 2HD  ARG A 129       5.404  -6.678 -43.618  1.00  6.25           H  
ATOM   1870  HE  ARG A 129       5.354  -5.907 -46.401  1.00  6.25           H  
ATOM   1871 1HH1 ARG A 129       3.542  -7.670 -43.913  1.00  6.25           H  
ATOM   1872 2HH1 ARG A 129       2.011  -7.502 -44.748  1.00  6.25           H  
ATOM   1873 1HH2 ARG A 129       3.391  -5.728 -47.474  1.00  6.25           H  
ATOM   1874 2HH2 ARG A 129       1.893  -6.387 -46.792  1.00  6.25           H  
ATOM   1875  N   PRO A 130      10.409  -8.160 -45.792  1.00  3.55           N  
ATOM   1876  CA  PRO A 130      10.970  -8.196 -47.133  1.00  3.70           C  
ATOM   1877  C   PRO A 130      10.805  -9.516 -47.890  1.00  3.89           C  
ATOM   1878  O   PRO A 130      11.095  -9.569 -49.084  1.00  3.89           O  
ATOM   1879  CB  PRO A 130      12.453  -7.891 -46.905  1.00  5.55           C  
ATOM   1880  CG  PRO A 130      12.494  -7.132 -45.618  1.00  5.55           C  
ATOM   1881  CD  PRO A 130      11.428  -7.756 -44.780  1.00  5.55           C  
ATOM   1882  HA  PRO A 130      10.511  -7.378 -47.707  1.00  4.44           H  
ATOM   1883 1HB  PRO A 130      13.017  -8.838 -46.858  1.00  6.66           H  
ATOM   1884 2HB  PRO A 130      12.854  -7.320 -47.755  1.00  6.66           H  
ATOM   1885 1HG  PRO A 130      13.492  -7.199 -45.169  1.00  6.66           H  
ATOM   1886 2HG  PRO A 130      12.306  -6.063 -45.806  1.00  6.66           H  
ATOM   1887 1HD  PRO A 130      11.872  -8.623 -44.302  1.00  6.66           H  
ATOM   1888 2HD  PRO A 130      11.076  -7.016 -44.068  1.00  6.66           H  
ATOM   1889  N   LEU A 131      10.456 -10.607 -47.214  1.00  3.89           N  
ATOM   1890  CA  LEU A 131      10.361 -11.863 -47.935  1.00  3.89           C  
ATOM   1891  C   LEU A 131       9.067 -11.998 -48.742  1.00  3.89           C  
ATOM   1892  O   LEU A 131       8.021 -11.453 -48.380  1.00  3.89           O  
ATOM   1893  CB  LEU A 131      10.412 -13.011 -46.923  1.00  5.83           C  
ATOM   1894  CG  LEU A 131      11.685 -13.111 -46.036  1.00  5.83           C  
ATOM   1895  CD1 LEU A 131      11.488 -14.251 -45.059  1.00  5.83           C  
ATOM   1896  CD2 LEU A 131      12.938 -13.318 -46.876  1.00  5.83           C  
ATOM   1897  H   LEU A 131      10.204 -10.589 -46.221  1.00  4.67           H  
ATOM   1898  HA  LEU A 131      11.192 -11.929 -48.628  1.00  4.67           H  
ATOM   1899 1HB  LEU A 131       9.564 -12.898 -46.246  1.00  7.00           H  
ATOM   1900 2HB  LEU A 131      10.300 -13.951 -47.458  1.00  7.00           H  
ATOM   1901  HG  LEU A 131      11.793 -12.191 -45.453  1.00  7.00           H  
ATOM   1902 1HD1 LEU A 131      12.357 -14.322 -44.405  1.00  7.00           H  
ATOM   1903 2HD1 LEU A 131      10.600 -14.055 -44.456  1.00  7.00           H  
ATOM   1904 3HD1 LEU A 131      11.365 -15.186 -45.600  1.00  7.00           H  
ATOM   1905 1HD2 LEU A 131      13.800 -13.387 -46.210  1.00  7.00           H  
ATOM   1906 2HD2 LEU A 131      12.849 -14.239 -47.450  1.00  7.00           H  
ATOM   1907 3HD2 LEU A 131      13.081 -12.481 -47.552  1.00  7.00           H  
ATOM   1908  N   GLY A 132       9.161 -12.717 -49.857  1.00  3.89           N  
ATOM   1909  CA  GLY A 132       8.005 -13.092 -50.666  1.00  3.89           C  
ATOM   1910  C   GLY A 132       7.128 -11.920 -51.076  1.00  3.89           C  
ATOM   1911  O   GLY A 132       7.615 -10.873 -51.523  1.00  3.89           O  
ATOM   1912  H   GLY A 132      10.071 -13.065 -50.128  1.00  4.67           H  
ATOM   1913 1HA  GLY A 132       8.348 -13.615 -51.560  1.00  4.67           H  
ATOM   1914 2HA  GLY A 132       7.412 -13.804 -50.106  1.00  4.67           H  
ATOM   1915  N   ALA A 133       5.813 -12.108 -50.885  1.00  3.89           N  
ATOM   1916  CA  ALA A 133       4.814 -11.084 -51.207  1.00  3.89           C  
ATOM   1917  C   ALA A 133       4.993  -9.840 -50.350  1.00  3.89           C  
ATOM   1918  O   ALA A 133       4.468  -8.767 -50.671  1.00  3.76           O  
ATOM   1919  CB  ALA A 133       3.406 -11.607 -51.031  1.00  5.83           C  
ATOM   1920  H   ALA A 133       5.509 -13.018 -50.506  1.00  4.67           H  
ATOM   1921  HA  ALA A 133       4.952 -10.810 -52.249  1.00  4.67           H  
ATOM   1922 1HB  ALA A 133       2.709 -10.831 -51.316  1.00  7.00           H  
ATOM   1923 2HB  ALA A 133       3.257 -12.480 -51.662  1.00  7.00           H  
ATOM   1924 3HB  ALA A 133       3.247 -11.871 -50.001  1.00  7.00           H  
ATOM   1925  N   GLY A 134       5.620 -10.014 -49.191  1.00  3.89           N  
ATOM   1926  CA  GLY A 134       5.832  -8.936 -48.247  1.00  3.88           C  
ATOM   1927  C   GLY A 134       6.745  -7.953 -48.925  1.00  3.56           C  
ATOM   1928  O   GLY A 134       6.470  -6.754 -49.016  1.00  3.34           O  
ATOM   1929  H   GLY A 134       6.077 -10.907 -48.994  1.00  4.67           H  
ATOM   1930 1HA  GLY A 134       4.884  -8.470 -47.987  1.00  4.66           H  
ATOM   1931 2HA  GLY A 134       6.283  -9.329 -47.339  1.00  4.66           H  
ATOM   1932  N   GLY A 135       7.831  -8.490 -49.460  1.00  3.65           N  
ATOM   1933  CA  GLY A 135       8.794  -7.694 -50.204  1.00  3.57           C  
ATOM   1934  C   GLY A 135       8.156  -7.044 -51.431  1.00  3.54           C  
ATOM   1935  O   GLY A 135       8.398  -5.870 -51.722  1.00  3.51           O  
ATOM   1936  H   GLY A 135       7.972  -9.490 -49.285  1.00  4.38           H  
ATOM   1937 1HA  GLY A 135       9.214  -6.928 -49.559  1.00  4.28           H  
ATOM   1938 2HA  GLY A 135       9.610  -8.336 -50.528  1.00  4.28           H  
ATOM   1939  N   VAL A 136       7.272  -7.773 -52.113  1.00  3.66           N  
ATOM   1940  CA  VAL A 136       6.611  -7.234 -53.302  1.00  3.74           C  
ATOM   1941  C   VAL A 136       5.768  -6.013 -52.950  1.00  3.55           C  
ATOM   1942  O   VAL A 136       5.814  -5.008 -53.659  1.00  3.70           O  
ATOM   1943  CB  VAL A 136       5.730  -8.287 -53.999  1.00  5.61           C  
ATOM   1944  CG1 VAL A 136       4.907  -7.637 -55.123  1.00  5.61           C  
ATOM   1945  CG2 VAL A 136       6.610  -9.385 -54.558  1.00  5.61           C  
ATOM   1946  H   VAL A 136       7.136  -8.746 -51.817  1.00  4.39           H  
ATOM   1947  HA  VAL A 136       7.381  -6.923 -54.007  1.00  4.49           H  
ATOM   1948  HB  VAL A 136       5.032  -8.699 -53.281  1.00  6.73           H  
ATOM   1949 1HG1 VAL A 136       4.289  -8.396 -55.599  1.00  6.73           H  
ATOM   1950 2HG1 VAL A 136       4.259  -6.855 -54.731  1.00  6.73           H  
ATOM   1951 3HG1 VAL A 136       5.582  -7.205 -55.862  1.00  6.73           H  
ATOM   1952 1HG2 VAL A 136       5.991 -10.139 -55.043  1.00  6.73           H  
ATOM   1953 2HG2 VAL A 136       7.302  -8.959 -55.284  1.00  6.73           H  
ATOM   1954 3HG2 VAL A 136       7.174  -9.848 -53.755  1.00  6.73           H  
ATOM   1955  N   SER A 137       5.037  -6.071 -51.836  1.00  3.35           N  
ATOM   1956  CA  SER A 137       4.166  -4.977 -51.397  1.00  3.38           C  
ATOM   1957  C   SER A 137       4.923  -3.660 -51.154  1.00  3.59           C  
ATOM   1958  O   SER A 137       4.306  -2.594 -51.053  1.00  3.82           O  
ATOM   1959  CB  SER A 137       3.438  -5.331 -50.108  1.00  5.07           C  
ATOM   1960  OG  SER A 137       4.292  -5.273 -48.985  1.00  5.07           O  
ATOM   1961  H   SER A 137       5.009  -6.959 -51.318  1.00  4.02           H  
ATOM   1962  HA  SER A 137       3.426  -4.806 -52.178  1.00  4.06           H  
ATOM   1963 1HB  SER A 137       2.600  -4.652 -49.966  1.00  6.08           H  
ATOM   1964 2HB  SER A 137       3.031  -6.340 -50.196  1.00  6.08           H  
ATOM   1965  HG  SER A 137       4.991  -5.941 -49.106  1.00  6.08           H  
ATOM   1966  N   SER A 138       6.264  -3.703 -51.056  1.00  3.59           N  
ATOM   1967  CA  SER A 138       7.069  -2.506 -50.826  1.00  3.84           C  
ATOM   1968  C   SER A 138       7.029  -1.596 -52.051  1.00  3.83           C  
ATOM   1969  O   SER A 138       7.410  -0.427 -51.986  1.00  3.87           O  
ATOM   1970  CB  SER A 138       8.517  -2.854 -50.526  1.00  5.75           C  
ATOM   1971  OG  SER A 138       9.177  -3.337 -51.668  1.00  5.75           O  
ATOM   1972  H   SER A 138       6.768  -4.582 -51.193  1.00  4.31           H  
ATOM   1973  HA  SER A 138       6.652  -1.968 -49.976  1.00  4.61           H  
ATOM   1974 1HB  SER A 138       9.028  -1.967 -50.156  1.00  6.90           H  
ATOM   1975 2HB  SER A 138       8.553  -3.609 -49.741  1.00  6.90           H  
ATOM   1976  HG  SER A 138       8.932  -4.279 -51.747  1.00  6.90           H  
ATOM   1977  N   LEU A 139       6.541  -2.138 -53.174  1.00  3.88           N  
ATOM   1978  CA  LEU A 139       6.427  -1.434 -54.433  1.00  3.89           C  
ATOM   1979  C   LEU A 139       5.133  -0.632 -54.519  1.00  3.89           C  
ATOM   1980  O   LEU A 139       4.902   0.083 -55.498  1.00  3.78           O  
ATOM   1981  CB  LEU A 139       6.473  -2.450 -55.580  1.00  5.83           C  
ATOM   1982  CG  LEU A 139       7.794  -3.269 -55.730  1.00  5.83           C  
ATOM   1983  CD1 LEU A 139       7.585  -4.347 -56.789  1.00  5.83           C  
ATOM   1984  CD2 LEU A 139       8.959  -2.340 -56.125  1.00  5.83           C  
ATOM   1985  H   LEU A 139       6.248  -3.119 -53.157  1.00  4.66           H  
ATOM   1986  HA  LEU A 139       7.252  -0.733 -54.513  1.00  4.67           H  
ATOM   1987 1HB  LEU A 139       5.661  -3.162 -55.430  1.00  7.00           H  
ATOM   1988 2HB  LEU A 139       6.295  -1.924 -56.514  1.00  7.00           H  
ATOM   1989  HG  LEU A 139       8.027  -3.764 -54.780  1.00  7.00           H  
ATOM   1990 1HD1 LEU A 139       8.494  -4.938 -56.892  1.00  7.00           H  
ATOM   1991 2HD1 LEU A 139       6.763  -4.997 -56.476  1.00  7.00           H  
ATOM   1992 3HD1 LEU A 139       7.342  -3.883 -57.742  1.00  7.00           H  
ATOM   1993 1HD2 LEU A 139       9.869  -2.932 -56.230  1.00  7.00           H  
ATOM   1994 2HD2 LEU A 139       8.733  -1.852 -57.074  1.00  7.00           H  
ATOM   1995 3HD2 LEU A 139       9.118  -1.586 -55.360  1.00  7.00           H  
ATOM   1996  N   ASN A 140       4.283  -0.692 -53.489  1.00  3.88           N  
ATOM   1997  CA  ASN A 140       3.037   0.068 -53.516  1.00  3.68           C  
ATOM   1998  C   ASN A 140       3.352   1.500 -53.104  1.00  3.82           C  
ATOM   1999  O   ASN A 140       3.019   1.949 -52.006  1.00  3.89           O  
ATOM   2000  CB  ASN A 140       2.009  -0.545 -52.597  1.00  5.52           C  
ATOM   2001  CG  ASN A 140       1.609  -1.915 -53.034  1.00  5.52           C  
ATOM   2002  OD1 ASN A 140       1.605  -2.249 -54.226  1.00  5.52           O  
ATOM   2003  ND2 ASN A 140       1.244  -2.726 -52.087  1.00  5.52           N  
ATOM   2004  H   ASN A 140       4.489  -1.284 -52.680  1.00  4.66           H  
ATOM   2005  HA  ASN A 140       2.645   0.091 -54.534  1.00  4.42           H  
ATOM   2006 1HB  ASN A 140       2.415  -0.604 -51.587  1.00  6.62           H  
ATOM   2007 2HB  ASN A 140       1.121   0.090 -52.562  1.00  6.62           H  
ATOM   2008 1HD2 ASN A 140       0.954  -3.654 -52.308  1.00  6.62           H  
ATOM   2009 2HD2 ASN A 140       1.261  -2.418 -51.134  1.00  6.62           H  
ATOM   2010  N   LEU A 141       4.019   2.191 -54.018  1.00  3.82           N  
ATOM   2011  CA  LEU A 141       4.555   3.525 -53.812  1.00  3.89           C  
ATOM   2012  C   LEU A 141       3.479   4.566 -53.971  1.00  3.89           C  
ATOM   2013  O   LEU A 141       2.498   4.347 -54.680  1.00  3.89           O  
ATOM   2014  CB  LEU A 141       5.676   3.791 -54.829  1.00  5.83           C  
ATOM   2015  CG  LEU A 141       6.908   2.813 -54.787  1.00  5.83           C  
ATOM   2016  CD1 LEU A 141       7.870   3.179 -55.898  1.00  5.83           C  
ATOM   2017  CD2 LEU A 141       7.596   2.850 -53.427  1.00  5.83           C  
ATOM   2018  H   LEU A 141       4.216   1.686 -54.883  1.00  4.58           H  
ATOM   2019  HA  LEU A 141       4.940   3.598 -52.800  1.00  4.67           H  
ATOM   2020 1HB  LEU A 141       5.244   3.731 -55.826  1.00  7.00           H  
ATOM   2021 2HB  LEU A 141       6.044   4.804 -54.680  1.00  7.00           H  
ATOM   2022  HG  LEU A 141       6.571   1.812 -54.973  1.00  7.00           H  
ATOM   2023 1HD1 LEU A 141       8.710   2.483 -55.890  1.00  7.00           H  
ATOM   2024 2HD1 LEU A 141       7.359   3.117 -56.860  1.00  7.00           H  
ATOM   2025 3HD1 LEU A 141       8.239   4.193 -55.749  1.00  7.00           H  
ATOM   2026 1HD2 LEU A 141       8.436   2.152 -53.434  1.00  7.00           H  
ATOM   2027 2HD2 LEU A 141       7.960   3.855 -53.220  1.00  7.00           H  
ATOM   2028 3HD2 LEU A 141       6.904   2.544 -52.644  1.00  7.00           H  
ATOM   2029  N   ASN A 142       3.679   5.712 -53.332  1.00  3.89           N  
ATOM   2030  CA  ASN A 142       2.709   6.789 -53.404  1.00  3.89           C  
ATOM   2031  C   ASN A 142       2.336   7.111 -54.839  1.00  3.89           C  
ATOM   2032  O   ASN A 142       3.198   7.325 -55.692  1.00  3.89           O  
ATOM   2033  CB  ASN A 142       3.255   8.034 -52.738  1.00  5.83           C  
ATOM   2034  CG  ASN A 142       3.400   7.893 -51.252  1.00  5.83           C  
ATOM   2035  OD1 ASN A 142       2.718   7.086 -50.611  1.00  5.83           O  
ATOM   2036  ND2 ASN A 142       4.289   8.665 -50.686  1.00  5.83           N  
ATOM   2037  H   ASN A 142       4.507   5.821 -52.766  1.00  4.67           H  
ATOM   2038  HA  ASN A 142       1.801   6.474 -52.888  1.00  4.67           H  
ATOM   2039 1HB  ASN A 142       4.226   8.277 -53.170  1.00  7.00           H  
ATOM   2040 2HB  ASN A 142       2.588   8.870 -52.949  1.00  7.00           H  
ATOM   2041 1HD2 ASN A 142       4.435   8.618 -49.696  1.00  7.00           H  
ATOM   2042 2HD2 ASN A 142       4.825   9.305 -51.238  1.00  7.00           H  
ATOM   2043  N   GLY A 143       1.031   7.183 -55.078  1.00  3.83           N  
ATOM   2044  CA  GLY A 143       0.449   7.470 -56.378  1.00  3.80           C  
ATOM   2045  C   GLY A 143      -0.035   6.196 -57.068  1.00  3.89           C  
ATOM   2046  O   GLY A 143      -0.842   6.257 -57.998  1.00  3.89           O  
ATOM   2047  H   GLY A 143       0.393   6.984 -54.319  1.00  4.60           H  
ATOM   2048 1HA  GLY A 143      -0.387   8.157 -56.253  1.00  4.56           H  
ATOM   2049 2HA  GLY A 143       1.187   7.969 -57.005  1.00  4.56           H  
ATOM   2050  N   ASP A 144       0.439   5.038 -56.609  1.00  3.86           N  
ATOM   2051  CA  ASP A 144       0.007   3.765 -57.163  1.00  3.89           C  
ATOM   2052  C   ASP A 144      -1.433   3.460 -56.741  1.00  3.89           C  
ATOM   2053  O   ASP A 144      -1.899   3.841 -55.655  1.00  3.89           O  
ATOM   2054  CB  ASP A 144       0.947   2.608 -56.785  1.00  5.83           C  
ATOM   2055  CG  ASP A 144       0.623   1.307 -57.573  1.00  5.83           C  
ATOM   2056  OD1 ASP A 144      -0.232   0.597 -57.112  1.00  5.83           O  
ATOM   2057  OD2 ASP A 144       1.163   1.048 -58.619  1.00  5.83           O  
ATOM   2058  H   ASP A 144       1.138   5.025 -55.860  1.00  4.63           H  
ATOM   2059  HA  ASP A 144       0.024   3.847 -58.251  1.00  4.67           H  
ATOM   2060 1HB  ASP A 144       1.979   2.905 -56.991  1.00  7.00           H  
ATOM   2061 2HB  ASP A 144       0.889   2.410 -55.720  1.00  7.00           H  
ATOM   2062  N   ASN A 145      -2.135   2.709 -57.580  1.00  3.89           N  
ATOM   2063  CA  ASN A 145      -3.515   2.320 -57.314  1.00  3.89           C  
ATOM   2064  C   ASN A 145      -3.642   1.253 -56.207  1.00  3.89           C  
ATOM   2065  O   ASN A 145      -4.744   0.844 -55.819  1.00  3.89           O  
ATOM   2066  CB  ASN A 145      -4.143   1.863 -58.612  1.00  5.83           C  
ATOM   2067  CG  ASN A 145      -4.466   2.967 -59.553  1.00  5.83           C  
ATOM   2068  OD1 ASN A 145      -4.842   4.071 -59.158  1.00  5.83           O  
ATOM   2069  ND2 ASN A 145      -4.318   2.694 -60.821  1.00  5.83           N  
ATOM   2070  H   ASN A 145      -1.705   2.417 -58.449  1.00  4.67           H  
ATOM   2071  HA  ASN A 145      -4.049   3.206 -56.964  1.00  4.67           H  
ATOM   2072 1HB  ASN A 145      -3.461   1.179 -59.114  1.00  7.00           H  
ATOM   2073 2HB  ASN A 145      -5.034   1.337 -58.406  1.00  7.00           H  
ATOM   2074 1HD2 ASN A 145      -4.514   3.395 -61.509  1.00  7.00           H  
ATOM   2075 2HD2 ASN A 145      -4.011   1.787 -61.110  1.00  7.00           H  
ATOM   2076  N   ALA A 146      -2.507   0.740 -55.740  1.00  3.89           N  
ATOM   2077  CA  ALA A 146      -2.455  -0.205 -54.646  1.00  3.89           C  
ATOM   2078  C   ALA A 146      -2.459   0.481 -53.282  1.00  3.89           C  
ATOM   2079  O   ALA A 146      -2.572  -0.201 -52.262  1.00  3.89           O  
ATOM   2080  CB  ALA A 146      -1.197  -1.035 -54.740  1.00  5.83           C  
ATOM   2081  H   ALA A 146      -1.620   1.022 -56.159  1.00  4.67           H  
ATOM   2082  HA  ALA A 146      -3.330  -0.848 -54.714  1.00  4.67           H  
ATOM   2083 1HB  ALA A 146      -1.183  -1.753 -53.925  1.00  7.00           H  
ATOM   2084 2HB  ALA A 146      -1.141  -1.557 -55.676  1.00  7.00           H  
ATOM   2085 3HB  ALA A 146      -0.338  -0.371 -54.663  1.00  7.00           H  
ATOM   2086  N   THR A 147      -2.273   1.806 -53.248  1.00  3.89           N  
ATOM   2087  CA  THR A 147      -2.142   2.512 -51.980  1.00  3.89           C  
ATOM   2088  C   THR A 147      -3.480   2.926 -51.384  1.00  3.89           C  
ATOM   2089  O   THR A 147      -4.483   3.033 -52.085  1.00  3.89           O  
ATOM   2090  CB  THR A 147      -1.260   3.762 -52.145  1.00  5.83           C  
ATOM   2091  OG1 THR A 147      -1.901   4.711 -53.028  1.00  5.83           O  
ATOM   2092  CG2 THR A 147       0.103   3.389 -52.702  1.00  5.83           C  
ATOM   2093  H   THR A 147      -2.220   2.339 -54.118  1.00  4.67           H  
ATOM   2094  HA  THR A 147      -1.654   1.844 -51.269  1.00  4.67           H  
ATOM   2095  HB  THR A 147      -1.119   4.228 -51.174  1.00  7.00           H  
ATOM   2096  HG1 THR A 147      -1.977   4.339 -53.944  1.00  7.00           H  
ATOM   2097 1HG2 THR A 147       0.711   4.279 -52.797  1.00  7.00           H  
ATOM   2098 2HG2 THR A 147       0.586   2.690 -52.028  1.00  7.00           H  
ATOM   2099 3HG2 THR A 147      -0.014   2.930 -53.672  1.00  7.00           H  
ATOM   2100  N   LEU A 148      -3.461   3.289 -50.098  1.00  3.89           N  
ATOM   2101  CA  LEU A 148      -4.657   3.743 -49.389  1.00  3.89           C  
ATOM   2102  C   LEU A 148      -5.277   5.021 -49.939  1.00  3.89           C  
ATOM   2103  O   LEU A 148      -6.490   5.148 -49.985  1.00  3.89           O  
ATOM   2104  CB  LEU A 148      -4.340   3.970 -47.894  1.00  5.83           C  
ATOM   2105  CG  LEU A 148      -5.529   4.458 -46.986  1.00  5.83           C  
ATOM   2106  CD1 LEU A 148      -6.672   3.447 -46.992  1.00  5.83           C  
ATOM   2107  CD2 LEU A 148      -5.042   4.683 -45.547  1.00  5.83           C  
ATOM   2108  H   LEU A 148      -2.598   3.188 -49.582  1.00  4.67           H  
ATOM   2109  HA  LEU A 148      -5.393   2.946 -49.479  1.00  4.67           H  
ATOM   2110 1HB  LEU A 148      -3.961   3.057 -47.484  1.00  7.00           H  
ATOM   2111 2HB  LEU A 148      -3.555   4.718 -47.823  1.00  7.00           H  
ATOM   2112  HG  LEU A 148      -5.901   5.387 -47.380  1.00  7.00           H  
ATOM   2113 1HD1 LEU A 148      -7.480   3.827 -46.369  1.00  7.00           H  
ATOM   2114 2HD1 LEU A 148      -7.041   3.295 -47.998  1.00  7.00           H  
ATOM   2115 3HD1 LEU A 148      -6.331   2.515 -46.600  1.00  7.00           H  
ATOM   2116 1HD2 LEU A 148      -5.877   5.045 -44.933  1.00  7.00           H  
ATOM   2117 2HD2 LEU A 148      -4.665   3.758 -45.129  1.00  7.00           H  
ATOM   2118 3HD2 LEU A 148      -4.248   5.427 -45.542  1.00  7.00           H  
ATOM   2119  N   GLY A 149      -4.446   5.989 -50.319  1.00  3.89           N  
ATOM   2120  CA  GLY A 149      -4.928   7.293 -50.784  1.00  3.89           C  
ATOM   2121  C   GLY A 149      -5.836   7.260 -52.023  1.00  3.89           C  
ATOM   2122  O   GLY A 149      -6.666   8.150 -52.223  1.00  3.89           O  
ATOM   2123  H   GLY A 149      -3.454   5.812 -50.278  1.00  4.67           H  
ATOM   2124 1HA  GLY A 149      -5.463   7.773 -49.966  1.00  4.67           H  
ATOM   2125 2HA  GLY A 149      -4.068   7.926 -50.996  1.00  4.67           H  
ATOM   2126  N   ALA A 150      -5.612   6.303 -52.915  1.00  3.79           N  
ATOM   2127  CA  ALA A 150      -6.393   6.201 -54.137  1.00  3.55           C  
ATOM   2128  C   ALA A 150      -6.399   4.764 -54.641  1.00  3.36           C  
ATOM   2129  O   ALA A 150      -5.880   4.512 -55.728  1.00  3.36           O  
ATOM   2130  CB  ALA A 150      -5.835   7.123 -55.207  1.00  5.32           C  
ATOM   2131  H   ALA A 150      -4.886   5.613 -52.737  1.00  4.55           H  
ATOM   2132  HA  ALA A 150      -7.412   6.509 -53.919  1.00  4.26           H  
ATOM   2133 1HB  ALA A 150      -6.446   7.046 -56.107  1.00  6.38           H  
ATOM   2134 2HB  ALA A 150      -5.851   8.152 -54.844  1.00  6.38           H  
ATOM   2135 3HB  ALA A 150      -4.810   6.832 -55.437  1.00  6.38           H  
ATOM   2136  N   PRO A 151      -7.049   3.817 -53.943  1.00  3.46           N  
ATOM   2137  CA  PRO A 151      -6.957   2.380 -54.161  1.00  3.64           C  
ATOM   2138  C   PRO A 151      -7.703   1.862 -55.399  1.00  3.56           C  
ATOM   2139  O   PRO A 151      -8.603   1.027 -55.295  1.00  3.39           O  
ATOM   2140  CB  PRO A 151      -7.590   1.841 -52.870  1.00  5.45           C  
ATOM   2141  CG  PRO A 151      -8.632   2.876 -52.502  1.00  5.45           C  
ATOM   2142  CD  PRO A 151      -8.000   4.203 -52.872  1.00  5.45           C  
ATOM   2143  HA  PRO A 151      -5.895   2.108 -54.188  1.00  4.37           H  
ATOM   2144 1HB  PRO A 151      -8.003   0.838 -53.033  1.00  6.54           H  
ATOM   2145 2HB  PRO A 151      -6.806   1.745 -52.096  1.00  6.54           H  
ATOM   2146 1HG  PRO A 151      -9.570   2.681 -53.039  1.00  6.54           H  
ATOM   2147 2HG  PRO A 151      -8.871   2.823 -51.426  1.00  6.54           H  
ATOM   2148 1HD  PRO A 151      -8.776   4.881 -53.228  1.00  6.54           H  
ATOM   2149 2HD  PRO A 151      -7.482   4.603 -52.022  1.00  6.54           H  
ATOM   2150  N   GLY A 152      -7.293   2.342 -56.566  1.00  3.82           N  
ATOM   2151  CA  GLY A 152      -7.857   2.000 -57.873  1.00  3.89           C  
ATOM   2152  C   GLY A 152      -7.754   0.533 -58.284  1.00  3.89           C  
ATOM   2153  O   GLY A 152      -8.409   0.118 -59.239  1.00  3.89           O  
ATOM   2154  H   GLY A 152      -6.537   3.025 -56.523  1.00  4.58           H  
ATOM   2155 1HA  GLY A 152      -8.908   2.270 -57.878  1.00  4.67           H  
ATOM   2156 2HA  GLY A 152      -7.379   2.620 -58.630  1.00  4.67           H  
ATOM   2157  N   ARG A 153      -6.967  -0.271 -57.561  1.00  3.89           N  
ATOM   2158  CA  ARG A 153      -6.859  -1.695 -57.885  1.00  3.89           C  
ATOM   2159  C   ARG A 153      -7.965  -2.499 -57.201  1.00  3.89           C  
ATOM   2160  O   ARG A 153      -8.058  -3.715 -57.383  1.00  3.89           O  
ATOM   2161  CB  ARG A 153      -5.507  -2.282 -57.477  1.00  5.83           C  
ATOM   2162  CG  ARG A 153      -4.306  -1.765 -58.256  1.00  5.83           C  
ATOM   2163  CD  ARG A 153      -3.026  -2.407 -57.845  1.00  5.83           C  
ATOM   2164  NE  ARG A 153      -1.822  -1.764 -58.484  1.00  5.83           N  
ATOM   2165  CZ  ARG A 153      -1.313  -2.048 -59.703  1.00  5.83           C  
ATOM   2166  NH1 ARG A 153      -1.873  -2.967 -60.479  1.00  5.83           N  
ATOM   2167  NH2 ARG A 153      -0.229  -1.390 -60.127  1.00  5.83           N  
ATOM   2168  H   ARG A 153      -6.419   0.135 -56.797  1.00  4.67           H  
ATOM   2169  HA  ARG A 153      -6.969  -1.812 -58.962  1.00  4.67           H  
ATOM   2170 1HB  ARG A 153      -5.329  -2.058 -56.425  1.00  7.00           H  
ATOM   2171 2HB  ARG A 153      -5.530  -3.365 -57.583  1.00  7.00           H  
ATOM   2172 1HG  ARG A 153      -4.460  -1.911 -59.321  1.00  7.00           H  
ATOM   2173 2HG  ARG A 153      -4.206  -0.751 -58.054  1.00  7.00           H  
ATOM   2174 1HD  ARG A 153      -2.937  -2.323 -56.776  1.00  7.00           H  
ATOM   2175 2HD  ARG A 153      -3.041  -3.459 -58.112  1.00  7.00           H  
ATOM   2176  HE  ARG A 153      -1.311  -1.036 -57.939  1.00  7.00           H  
ATOM   2177 1HH1 ARG A 153      -2.689  -3.469 -60.168  1.00  7.00           H  
ATOM   2178 2HH1 ARG A 153      -1.480  -3.169 -61.388  1.00  7.00           H  
ATOM   2179 1HH2 ARG A 153       0.220  -0.656 -59.529  1.00  7.00           H  
ATOM   2180 2HH2 ARG A 153       0.164  -1.590 -61.031  1.00  7.00           H  
ATOM   2181  N   GLY A 154      -8.785  -1.819 -56.400  1.00  3.89           N  
ATOM   2182  CA  GLY A 154      -9.889  -2.429 -55.677  1.00  3.89           C  
ATOM   2183  C   GLY A 154     -11.215  -2.041 -56.321  1.00  3.82           C  
ATOM   2184  O   GLY A 154     -11.348  -1.990 -57.544  1.00  3.89           O  
ATOM   2185  H   GLY A 154      -8.638  -0.813 -56.276  1.00  4.67           H  
ATOM   2186 1HA  GLY A 154      -9.780  -3.512 -55.673  1.00  4.67           H  
ATOM   2187 2HA  GLY A 154      -9.870  -2.095 -54.641  1.00  4.67           H  
ATOM   2188  N   TYR A 155     -12.221  -1.832 -55.480  1.00  3.70           N  
ATOM   2189  CA  TYR A 155     -13.557  -1.472 -55.908  1.00  3.73           C  
ATOM   2190  C   TYR A 155     -13.942  -0.317 -55.023  1.00  3.89           C  
ATOM   2191  O   TYR A 155     -14.937   0.378 -55.234  1.00  3.89           O  
ATOM   2192  CB  TYR A 155     -14.529  -2.639 -55.749  1.00  5.60           C  
ATOM   2193  CG  TYR A 155     -14.748  -3.070 -54.309  1.00  5.60           C  
ATOM   2194  CD1 TYR A 155     -15.720  -2.446 -53.534  1.00  5.60           C  
ATOM   2195  CD2 TYR A 155     -13.984  -4.086 -53.766  1.00  5.60           C  
ATOM   2196  CE1 TYR A 155     -15.923  -2.837 -52.232  1.00  5.60           C  
ATOM   2197  CE2 TYR A 155     -14.192  -4.478 -52.460  1.00  5.60           C  
ATOM   2198  CZ  TYR A 155     -15.157  -3.857 -51.694  1.00  5.60           C  
ATOM   2199  OH  TYR A 155     -15.363  -4.251 -50.388  1.00  5.60           O  
ATOM   2200  H   TYR A 155     -12.048  -1.875 -54.478  1.00  4.44           H  
ATOM   2201  HA  TYR A 155     -13.542  -1.134 -56.945  1.00  4.48           H  
ATOM   2202 1HB  TYR A 155     -15.495  -2.365 -56.173  1.00  6.72           H  
ATOM   2203 2HB  TYR A 155     -14.158  -3.496 -56.308  1.00  6.72           H  
ATOM   2204  HD1 TYR A 155     -16.325  -1.644 -53.960  1.00  6.72           H  
ATOM   2205  HD2 TYR A 155     -13.220  -4.576 -54.367  1.00  6.72           H  
ATOM   2206  HE1 TYR A 155     -16.684  -2.344 -51.629  1.00  6.72           H  
ATOM   2207  HE2 TYR A 155     -13.591  -5.280 -52.031  1.00  6.72           H  
ATOM   2208  HH  TYR A 155     -16.101  -3.760 -50.015  1.00  6.72           H  
ATOM   2209  N   GLN A 156     -13.086  -0.110 -54.027  1.00  3.89           N  
ATOM   2210  CA  GLN A 156     -13.292   0.896 -53.002  1.00  3.89           C  
ATOM   2211  C   GLN A 156     -12.981   2.322 -53.446  1.00  3.89           C  
ATOM   2212  O   GLN A 156     -13.416   3.260 -52.786  1.00  3.89           O  
ATOM   2213  CB  GLN A 156     -12.452   0.595 -51.757  1.00  5.83           C  
ATOM   2214  CG  GLN A 156     -12.781  -0.709 -51.048  1.00  5.83           C  
ATOM   2215  CD  GLN A 156     -12.011  -1.896 -51.592  1.00  5.83           C  
ATOM   2216  OE1 GLN A 156     -11.649  -1.969 -52.787  1.00  5.83           O  
ATOM   2217  NE2 GLN A 156     -11.736  -2.850 -50.713  1.00  5.83           N  
ATOM   2218  H   GLN A 156     -12.290  -0.748 -53.963  1.00  4.67           H  
ATOM   2219  HA  GLN A 156     -14.342   0.863 -52.716  1.00  4.67           H  
ATOM   2220 1HB  GLN A 156     -11.396   0.578 -52.029  1.00  7.00           H  
ATOM   2221 2HB  GLN A 156     -12.584   1.404 -51.036  1.00  7.00           H  
ATOM   2222 1HG  GLN A 156     -12.546  -0.605 -49.990  1.00  7.00           H  
ATOM   2223 2HG  GLN A 156     -13.843  -0.910 -51.175  1.00  7.00           H  
ATOM   2224 1HE2 GLN A 156     -11.229  -3.664 -50.999  1.00  7.00           H  
ATOM   2225 2HE2 GLN A 156     -12.042  -2.766 -49.762  1.00  7.00           H  
ATOM   2226  N   LEU A 157     -12.248   2.513 -54.551  1.00  3.89           N  
ATOM   2227  CA  LEU A 157     -11.840   3.872 -54.948  1.00  3.89           C  
ATOM   2228  C   LEU A 157     -12.999   4.869 -55.038  1.00  3.89           C  
ATOM   2229  O   LEU A 157     -12.850   6.041 -54.678  1.00  3.89           O  
ATOM   2230  CB  LEU A 157     -11.091   3.864 -56.294  1.00  5.83           C  
ATOM   2231  CG  LEU A 157     -10.600   5.282 -56.837  1.00  5.83           C  
ATOM   2232  CD1 LEU A 157      -9.634   5.912 -55.866  1.00  5.83           C  
ATOM   2233  CD2 LEU A 157      -9.905   5.114 -58.174  1.00  5.83           C  
ATOM   2234  H   LEU A 157     -11.930   1.708 -55.075  1.00  4.67           H  
ATOM   2235  HA  LEU A 157     -11.157   4.227 -54.181  1.00  4.67           H  
ATOM   2236 1HB  LEU A 157     -10.220   3.232 -56.179  1.00  7.00           H  
ATOM   2237 2HB  LEU A 157     -11.739   3.422 -57.049  1.00  7.00           H  
ATOM   2238  HG  LEU A 157     -11.459   5.942 -56.959  1.00  7.00           H  
ATOM   2239 1HD1 LEU A 157      -9.300   6.874 -56.252  1.00  7.00           H  
ATOM   2240 2HD1 LEU A 157     -10.103   6.070 -54.899  1.00  7.00           H  
ATOM   2241 3HD1 LEU A 157      -8.800   5.252 -55.768  1.00  7.00           H  
ATOM   2242 1HD2 LEU A 157      -9.584   6.090 -58.538  1.00  7.00           H  
ATOM   2243 2HD2 LEU A 157      -9.044   4.492 -58.058  1.00  7.00           H  
ATOM   2244 3HD2 LEU A 157     -10.591   4.667 -58.893  1.00  7.00           H  
ATOM   2245  N   GLY A 158     -14.164   4.429 -55.507  1.00  3.89           N  
ATOM   2246  CA  GLY A 158     -15.316   5.317 -55.652  1.00  3.89           C  
ATOM   2247  C   GLY A 158     -15.796   5.915 -54.320  1.00  3.89           C  
ATOM   2248  O   GLY A 158     -16.572   6.873 -54.309  1.00  3.89           O  
ATOM   2249  H   GLY A 158     -14.253   3.460 -55.784  1.00  4.67           H  
ATOM   2250 1HA  GLY A 158     -15.061   6.122 -56.340  1.00  4.67           H  
ATOM   2251 2HA  GLY A 158     -16.134   4.759 -56.108  1.00  4.67           H  
ATOM   2252  N   ASN A 159     -15.360   5.323 -53.204  1.00  3.89           N  
ATOM   2253  CA  ASN A 159     -15.705   5.744 -51.861  1.00  3.89           C  
ATOM   2254  C   ASN A 159     -14.495   6.340 -51.137  1.00  3.89           C  
ATOM   2255  O   ASN A 159     -14.488   6.416 -49.903  1.00  3.89           O  
ATOM   2256  CB  ASN A 159     -16.242   4.560 -51.092  1.00  5.83           C  
ATOM   2257  CG  ASN A 159     -17.509   4.049 -51.679  1.00  5.83           C  
ATOM   2258  OD1 ASN A 159     -18.453   4.802 -51.936  1.00  5.83           O  
ATOM   2259  ND2 ASN A 159     -17.550   2.760 -51.905  1.00  5.83           N  
ATOM   2260  H   ASN A 159     -14.704   4.543 -53.281  1.00  4.67           H  
ATOM   2261  HA  ASN A 159     -16.467   6.522 -51.920  1.00  4.67           H  
ATOM   2262 1HB  ASN A 159     -15.497   3.761 -51.103  1.00  7.00           H  
ATOM   2263 2HB  ASN A 159     -16.411   4.838 -50.055  1.00  7.00           H  
ATOM   2264 1HD2 ASN A 159     -18.365   2.342 -52.307  1.00  7.00           H  
ATOM   2265 2HD2 ASN A 159     -16.757   2.189 -51.684  1.00  7.00           H  
ATOM   2266  N   ASP A 160     -13.484   6.771 -51.895  1.00  3.89           N  
ATOM   2267  CA  ASP A 160     -12.243   7.312 -51.349  1.00  3.89           C  
ATOM   2268  C   ASP A 160     -11.544   6.284 -50.462  1.00  3.89           C  
ATOM   2269  O   ASP A 160     -11.137   5.235 -50.960  1.00  3.89           O  
ATOM   2270  CB  ASP A 160     -12.486   8.630 -50.602  1.00  5.83           C  
ATOM   2271  CG  ASP A 160     -12.991   9.739 -51.521  1.00  5.83           C  
ATOM   2272  OD1 ASP A 160     -12.511   9.841 -52.627  1.00  5.83           O  
ATOM   2273  OD2 ASP A 160     -13.852  10.477 -51.106  1.00  5.83           O  
ATOM   2274  H   ASP A 160     -13.545   6.680 -52.913  1.00  4.67           H  
ATOM   2275  HA  ASP A 160     -11.577   7.529 -52.185  1.00  4.67           H  
ATOM   2276 1HB  ASP A 160     -13.202   8.491 -49.797  1.00  7.00           H  
ATOM   2277 2HB  ASP A 160     -11.549   8.967 -50.156  1.00  7.00           H  
ATOM   2278  N   TYR A 161     -11.336   6.554 -49.174  1.00  3.89           N  
ATOM   2279  CA  TYR A 161     -10.630   5.539 -48.407  1.00  3.89           C  
ATOM   2280  C   TYR A 161     -10.829   5.562 -46.900  1.00  3.89           C  
ATOM   2281  O   TYR A 161     -11.212   6.571 -46.306  1.00  3.89           O  
ATOM   2282  CB  TYR A 161      -9.150   5.629 -48.720  1.00  5.83           C  
ATOM   2283  CG  TYR A 161      -8.523   6.938 -48.379  1.00  5.83           C  
ATOM   2284  CD1 TYR A 161      -7.972   7.136 -47.137  1.00  5.83           C  
ATOM   2285  CD2 TYR A 161      -8.486   7.937 -49.319  1.00  5.83           C  
ATOM   2286  CE1 TYR A 161      -7.384   8.323 -46.821  1.00  5.83           C  
ATOM   2287  CE2 TYR A 161      -7.898   9.139 -49.013  1.00  5.83           C  
ATOM   2288  CZ  TYR A 161      -7.346   9.335 -47.765  1.00  5.83           C  
ATOM   2289  OH  TYR A 161      -6.751  10.537 -47.456  1.00  5.83           O  
ATOM   2290  H   TYR A 161     -11.671   7.400 -48.741  1.00  4.67           H  
ATOM   2291  HA  TYR A 161     -10.986   4.567 -48.750  1.00  4.67           H  
ATOM   2292 1HB  TYR A 161      -8.646   4.877 -48.178  1.00  7.00           H  
ATOM   2293 2HB  TYR A 161      -8.975   5.434 -49.774  1.00  7.00           H  
ATOM   2294  HD1 TYR A 161      -8.001   6.346 -46.409  1.00  7.00           H  
ATOM   2295  HD2 TYR A 161      -8.914   7.777 -50.309  1.00  7.00           H  
ATOM   2296  HE1 TYR A 161      -6.950   8.465 -45.832  1.00  7.00           H  
ATOM   2297  HE2 TYR A 161      -7.863   9.931 -49.760  1.00  7.00           H  
ATOM   2298  HH  TYR A 161      -6.422  10.509 -46.554  1.00  7.00           H  
ATOM   2299  N   ALA A 162     -10.505   4.424 -46.282  1.00  3.89           N  
ATOM   2300  CA  ALA A 162     -10.536   4.250 -44.834  1.00  3.82           C  
ATOM   2301  C   ALA A 162      -9.629   5.225 -44.105  1.00  3.82           C  
ATOM   2302  O   ALA A 162      -8.433   5.280 -44.363  1.00  3.68           O  
ATOM   2303  CB  ALA A 162     -10.103   2.843 -44.505  1.00  5.72           C  
ATOM   2304  H   ALA A 162     -10.222   3.644 -46.860  1.00  4.67           H  
ATOM   2305  HA  ALA A 162     -11.556   4.420 -44.483  1.00  4.58           H  
ATOM   2306 1HB  ALA A 162     -10.126   2.719 -43.447  1.00  6.86           H  
ATOM   2307 2HB  ALA A 162     -10.767   2.127 -44.983  1.00  6.86           H  
ATOM   2308 3HB  ALA A 162      -9.100   2.696 -44.866  1.00  6.86           H  
ATOM   2309  N   GLY A 163     -10.150   5.864 -43.077  1.00  3.89           N  
ATOM   2310  CA  GLY A 163      -9.421   6.841 -42.280  1.00  3.89           C  
ATOM   2311  C   GLY A 163      -8.164   6.261 -41.657  1.00  3.89           C  
ATOM   2312  O   GLY A 163      -7.080   6.835 -41.775  1.00  3.89           O  
ATOM   2313  H   GLY A 163     -11.128   5.684 -42.850  1.00  4.67           H  
ATOM   2314 1HA  GLY A 163      -9.162   7.693 -42.907  1.00  4.67           H  
ATOM   2315 2HA  GLY A 163     -10.077   7.209 -41.492  1.00  4.67           H  
ATOM   2316  N   ASN A 164      -8.322   5.130 -40.972  1.00  3.89           N  
ATOM   2317  CA  ASN A 164      -7.213   4.456 -40.294  1.00  3.89           C  
ATOM   2318  C   ASN A 164      -6.621   3.305 -41.120  1.00  3.89           C  
ATOM   2319  O   ASN A 164      -5.769   2.550 -40.630  1.00  3.89           O  
ATOM   2320  CB  ASN A 164      -7.679   3.981 -38.929  1.00  5.83           C  
ATOM   2321  CG  ASN A 164      -7.895   5.105 -37.968  1.00  5.83           C  
ATOM   2322  OD1 ASN A 164      -7.112   6.056 -37.923  1.00  5.83           O  
ATOM   2323  ND2 ASN A 164      -8.944   5.025 -37.195  1.00  5.83           N  
ATOM   2324  H   ASN A 164      -9.271   4.719 -40.935  1.00  4.67           H  
ATOM   2325  HA  ASN A 164      -6.411   5.182 -40.146  1.00  4.67           H  
ATOM   2326 1HB  ASN A 164      -8.637   3.475 -39.055  1.00  7.00           H  
ATOM   2327 2HB  ASN A 164      -6.988   3.264 -38.509  1.00  7.00           H  
ATOM   2328 1HD2 ASN A 164      -9.143   5.751 -36.536  1.00  7.00           H  
ATOM   2329 2HD2 ASN A 164      -9.563   4.234 -37.256  1.00  7.00           H  
ATOM   2330  N   GLY A 165      -7.087   3.185 -42.365  1.00  3.89           N  
ATOM   2331  CA  GLY A 165      -6.661   2.192 -43.347  1.00  3.89           C  
ATOM   2332  C   GLY A 165      -7.455   0.874 -43.404  1.00  3.89           C  
ATOM   2333  O   GLY A 165      -7.363   0.133 -44.393  1.00  3.89           O  
ATOM   2334  H   GLY A 165      -7.741   3.897 -42.699  1.00  4.67           H  
ATOM   2335 1HA  GLY A 165      -6.707   2.660 -44.320  1.00  4.67           H  
ATOM   2336 2HA  GLY A 165      -5.610   1.971 -43.168  1.00  4.67           H  
ATOM   2337  N   GLY A 166      -8.216   0.553 -42.355  1.00  3.81           N  
ATOM   2338  CA  GLY A 166      -8.979  -0.684 -42.251  1.00  3.82           C  
ATOM   2339  C   GLY A 166     -10.255  -0.442 -41.472  1.00  3.86           C  
ATOM   2340  O   GLY A 166     -10.631  -1.261 -40.636  1.00  3.89           O  
ATOM   2341  H   GLY A 166      -8.274   1.149 -41.525  1.00  4.57           H  
ATOM   2342 1HA  GLY A 166      -9.211  -1.069 -43.243  1.00  4.58           H  
ATOM   2343 2HA  GLY A 166      -8.383  -1.425 -41.735  1.00  4.58           H  
ATOM   2344  N   ASP A 167     -10.881   0.711 -41.691  1.00  3.87           N  
ATOM   2345  CA  ASP A 167     -12.035   1.141 -40.918  1.00  3.89           C  
ATOM   2346  C   ASP A 167     -13.080   0.051 -40.799  1.00  3.85           C  
ATOM   2347  O   ASP A 167     -13.385  -0.658 -41.760  1.00  3.68           O  
ATOM   2348  CB  ASP A 167     -12.687   2.375 -41.533  1.00  5.83           C  
ATOM   2349  CG  ASP A 167     -11.823   3.646 -41.465  1.00  5.83           C  
ATOM   2350  OD1 ASP A 167     -10.766   3.657 -40.863  1.00  5.83           O  
ATOM   2351  OD2 ASP A 167     -12.255   4.631 -42.026  1.00  5.83           O  
ATOM   2352  H   ASP A 167     -10.526   1.322 -42.407  1.00  4.64           H  
ATOM   2353  HA  ASP A 167     -11.693   1.399 -39.918  1.00  4.67           H  
ATOM   2354 1HB  ASP A 167     -12.922   2.170 -42.578  1.00  7.00           H  
ATOM   2355 2HB  ASP A 167     -13.629   2.575 -41.026  1.00  7.00           H  
ATOM   2356  N   VAL A 168     -13.643  -0.046 -39.597  1.00  3.89           N  
ATOM   2357  CA  VAL A 168     -14.630  -1.060 -39.247  1.00  3.89           C  
ATOM   2358  C   VAL A 168     -16.013  -0.500 -38.931  1.00  3.81           C  
ATOM   2359  O   VAL A 168     -16.769  -1.098 -38.171  1.00  3.84           O  
ATOM   2360  CB  VAL A 168     -14.119  -1.884 -38.046  1.00  5.83           C  
ATOM   2361  CG1 VAL A 168     -12.876  -2.644 -38.450  1.00  5.83           C  
ATOM   2362  CG2 VAL A 168     -13.808  -0.958 -36.838  1.00  5.83           C  
ATOM   2363  H   VAL A 168     -13.340   0.609 -38.894  1.00  4.67           H  
ATOM   2364  HA  VAL A 168     -14.727  -1.736 -40.098  1.00  4.67           H  
ATOM   2365  HB  VAL A 168     -14.879  -2.612 -37.767  1.00  7.00           H  
ATOM   2366 1HG1 VAL A 168     -12.544  -3.236 -37.621  1.00  7.00           H  
ATOM   2367 2HG1 VAL A 168     -13.100  -3.297 -39.293  1.00  7.00           H  
ATOM   2368 3HG1 VAL A 168     -12.097  -1.958 -38.739  1.00  7.00           H  
ATOM   2369 1HG2 VAL A 168     -13.458  -1.559 -36.004  1.00  7.00           H  
ATOM   2370 2HG2 VAL A 168     -13.039  -0.239 -37.101  1.00  7.00           H  
ATOM   2371 3HG2 VAL A 168     -14.715  -0.431 -36.541  1.00  7.00           H  
ATOM   2372  N   GLY A 169     -16.325   0.675 -39.470  1.00  3.68           N  
ATOM   2373  CA  GLY A 169     -17.632   1.310 -39.270  1.00  3.60           C  
ATOM   2374  C   GLY A 169     -17.699   2.178 -38.019  1.00  3.36           C  
ATOM   2375  O   GLY A 169     -18.706   2.828 -37.751  1.00  3.37           O  
ATOM   2376  H   GLY A 169     -15.648   1.119 -40.076  1.00  4.42           H  
ATOM   2377 1HA  GLY A 169     -17.870   1.919 -40.143  1.00  4.32           H  
ATOM   2378 2HA  GLY A 169     -18.396   0.534 -39.209  1.00  4.32           H  
ATOM   2379  N   ASN A 170     -16.609   2.224 -37.282  1.00  3.28           N  
ATOM   2380  CA  ASN A 170     -16.515   2.997 -36.064  1.00  3.23           C  
ATOM   2381  C   ASN A 170     -16.855   4.460 -36.376  1.00  3.31           C  
ATOM   2382  O   ASN A 170     -16.332   4.989 -37.375  1.00  3.25           O  
ATOM   2383  CB  ASN A 170     -15.101   2.905 -35.491  1.00  4.85           C  
ATOM   2384  CG  ASN A 170     -14.929   3.533 -34.100  1.00  4.85           C  
ATOM   2385  OD1 ASN A 170     -15.003   4.770 -33.910  1.00  4.85           O  
ATOM   2386  ND2 ASN A 170     -14.700   2.688 -33.124  1.00  4.85           N  
ATOM   2387  H   ASN A 170     -15.828   1.657 -37.574  1.00  3.94           H  
ATOM   2388  HA  ASN A 170     -17.210   2.573 -35.350  1.00  3.88           H  
ATOM   2389 1HB  ASN A 170     -14.808   1.856 -35.429  1.00  5.82           H  
ATOM   2390 2HB  ASN A 170     -14.405   3.389 -36.176  1.00  5.82           H  
ATOM   2391 1HD2 ASN A 170     -14.579   3.020 -32.186  1.00  5.82           H  
ATOM   2392 2HD2 ASN A 170     -14.641   1.705 -33.309  1.00  5.82           H  
ATOM   2393  N   PRO A 171     -17.662   5.154 -35.527  1.00  3.57           N  
ATOM   2394  CA  PRO A 171     -18.042   6.557 -35.641  1.00  3.76           C  
ATOM   2395  C   PRO A 171     -16.861   7.450 -35.972  1.00  3.74           C  
ATOM   2396  O   PRO A 171     -17.005   8.425 -36.717  1.00  3.89           O  
ATOM   2397  CB  PRO A 171     -18.625   6.850 -34.258  1.00  5.64           C  
ATOM   2398  CG  PRO A 171     -19.231   5.531 -33.829  1.00  5.64           C  
ATOM   2399  CD  PRO A 171     -18.305   4.472 -34.355  1.00  5.64           C  
ATOM   2400  HA  PRO A 171     -18.832   6.663 -36.389  1.00  4.51           H  
ATOM   2401 1HB  PRO A 171     -17.838   7.208 -33.577  1.00  6.77           H  
ATOM   2402 2HB  PRO A 171     -19.376   7.654 -34.335  1.00  6.77           H  
ATOM   2403 1HG  PRO A 171     -19.358   5.495 -32.735  1.00  6.77           H  
ATOM   2404 2HG  PRO A 171     -20.242   5.443 -34.264  1.00  6.77           H  
ATOM   2405 1HD  PRO A 171     -17.587   4.185 -33.584  1.00  6.77           H  
ATOM   2406 2HD  PRO A 171     -18.944   3.632 -34.684  1.00  6.77           H  
ATOM   2407  N   GLY A 172     -15.664   7.095 -35.472  1.00  3.62           N  
ATOM   2408  CA  GLY A 172     -14.449   7.838 -35.754  1.00  3.70           C  
ATOM   2409  C   GLY A 172     -14.394   8.289 -37.214  1.00  3.45           C  
ATOM   2410  O   GLY A 172     -13.978   9.416 -37.495  1.00  3.27           O  
ATOM   2411  H   GLY A 172     -15.557   6.290 -34.854  1.00  4.34           H  
ATOM   2412 1HA  GLY A 172     -14.400   8.707 -35.102  1.00  4.44           H  
ATOM   2413 2HA  GLY A 172     -13.587   7.209 -35.532  1.00  4.44           H  
ATOM   2414  N   SER A 173     -14.722   7.369 -38.138  1.00  3.55           N  
ATOM   2415  CA  SER A 173     -14.721   7.657 -39.563  1.00  3.52           C  
ATOM   2416  C   SER A 173     -16.135   7.753 -40.128  1.00  3.40           C  
ATOM   2417  O   SER A 173     -16.392   8.516 -41.064  1.00  3.32           O  
ATOM   2418  CB  SER A 173     -13.994   6.574 -40.331  1.00  5.28           C  
ATOM   2419  OG  SER A 173     -12.634   6.518 -40.023  1.00  5.28           O  
ATOM   2420  H   SER A 173     -15.042   6.453 -37.826  1.00  4.26           H  
ATOM   2421  HA  SER A 173     -14.220   8.611 -39.724  1.00  4.22           H  
ATOM   2422 1HB  SER A 173     -14.452   5.610 -40.110  1.00  6.34           H  
ATOM   2423 2HB  SER A 173     -14.113   6.747 -41.398  1.00  6.34           H  
ATOM   2424  HG  SER A 173     -12.288   5.815 -40.613  1.00  6.34           H  
ATOM   2425  N   ALA A 174     -17.082   6.979 -39.577  1.00  3.50           N  
ATOM   2426  CA  ALA A 174     -18.439   6.961 -40.131  1.00  3.57           C  
ATOM   2427  C   ALA A 174     -19.063   8.358 -40.062  1.00  3.54           C  
ATOM   2428  O   ALA A 174     -19.766   8.781 -40.982  1.00  3.66           O  
ATOM   2429  CB  ALA A 174     -19.301   5.931 -39.414  1.00  5.36           C  
ATOM   2430  H   ALA A 174     -16.849   6.374 -38.785  1.00  4.20           H  
ATOM   2431  HA  ALA A 174     -18.369   6.675 -41.180  1.00  4.28           H  
ATOM   2432 1HB  ALA A 174     -20.279   5.898 -39.860  1.00  6.43           H  
ATOM   2433 2HB  ALA A 174     -18.838   4.948 -39.500  1.00  6.43           H  
ATOM   2434 3HB  ALA A 174     -19.398   6.183 -38.386  1.00  6.43           H  
ATOM   2435  N   SER A 175     -18.740   9.107 -39.000  1.00  3.44           N  
ATOM   2436  CA  SER A 175     -19.253  10.443 -38.733  1.00  3.52           C  
ATOM   2437  C   SER A 175     -18.859  11.472 -39.778  1.00  3.55           C  
ATOM   2438  O   SER A 175     -19.458  12.549 -39.853  1.00  3.76           O  
ATOM   2439  CB  SER A 175     -18.829  10.892 -37.352  1.00  5.27           C  
ATOM   2440  OG  SER A 175     -17.444  11.041 -37.273  1.00  5.27           O  
ATOM   2441  H   SER A 175     -18.125   8.719 -38.282  1.00  4.13           H  
ATOM   2442  HA  SER A 175     -20.326  10.393 -38.731  1.00  4.22           H  
ATOM   2443 1HB  SER A 175     -19.312  11.841 -37.121  1.00  6.32           H  
ATOM   2444 2HB  SER A 175     -19.164  10.162 -36.610  1.00  6.32           H  
ATOM   2445  HG  SER A 175     -17.095  10.141 -37.084  1.00  6.32           H  
ATOM   2446  N   SER A 176     -17.868  11.157 -40.615  1.00  3.44           N  
ATOM   2447  CA  SER A 176     -17.428  12.058 -41.670  1.00  3.62           C  
ATOM   2448  C   SER A 176     -18.531  12.222 -42.714  1.00  3.66           C  
ATOM   2449  O   SER A 176     -18.513  13.152 -43.521  1.00  3.73           O  
ATOM   2450  CB  SER A 176     -16.167  11.534 -42.331  1.00  5.42           C  
ATOM   2451  OG  SER A 176     -16.420  10.357 -43.051  1.00  5.42           O  
ATOM   2452  H   SER A 176     -17.410  10.248 -40.543  1.00  4.13           H  
ATOM   2453  HA  SER A 176     -17.218  13.033 -41.230  1.00  4.34           H  
ATOM   2454 1HB  SER A 176     -15.775  12.296 -43.003  1.00  6.50           H  
ATOM   2455 2HB  SER A 176     -15.409  11.341 -41.571  1.00  6.50           H  
ATOM   2456  HG  SER A 176     -16.428   9.633 -42.393  1.00  6.50           H  
ATOM   2457  N   ALA A 177     -19.508  11.308 -42.685  1.00  3.64           N  
ATOM   2458  CA  ALA A 177     -20.640  11.293 -43.584  1.00  3.66           C  
ATOM   2459  C   ALA A 177     -21.777  12.205 -43.161  1.00  3.45           C  
ATOM   2460  O   ALA A 177     -22.765  12.282 -43.885  1.00  3.48           O  
ATOM   2461  CB  ALA A 177     -21.187   9.898 -43.695  1.00  5.49           C  
ATOM   2462  H   ALA A 177     -19.457  10.556 -41.991  1.00  4.37           H  
ATOM   2463  HA  ALA A 177     -20.294  11.625 -44.562  1.00  4.39           H  
ATOM   2464 1HB  ALA A 177     -22.012   9.898 -44.387  1.00  6.59           H  
ATOM   2465 2HB  ALA A 177     -20.404   9.241 -44.052  1.00  6.59           H  
ATOM   2466 3HB  ALA A 177     -21.526   9.571 -42.734  1.00  6.59           H  
ATOM   2467  N   GLU A 178     -21.676  12.900 -42.022  1.00  3.28           N  
ATOM   2468  CA  GLU A 178     -22.808  13.719 -41.593  1.00  3.19           C  
ATOM   2469  C   GLU A 178     -23.318  14.582 -42.742  1.00  3.37           C  
ATOM   2470  O   GLU A 178     -22.561  15.274 -43.427  1.00  3.48           O  
ATOM   2471  CB  GLU A 178     -22.449  14.611 -40.402  1.00  4.78           C  
ATOM   2472  CG  GLU A 178     -23.648  15.418 -39.852  1.00  4.78           C  
ATOM   2473  CD  GLU A 178     -23.321  16.280 -38.664  1.00  4.78           C  
ATOM   2474  OE1 GLU A 178     -22.194  16.294 -38.243  1.00  4.78           O  
ATOM   2475  OE2 GLU A 178     -24.210  16.932 -38.177  1.00  4.78           O  
ATOM   2476  H   GLU A 178     -20.836  12.832 -41.437  1.00  3.94           H  
ATOM   2477  HA  GLU A 178     -23.616  13.057 -41.289  1.00  3.83           H  
ATOM   2478 1HB  GLU A 178     -22.048  13.995 -39.595  1.00  5.74           H  
ATOM   2479 2HB  GLU A 178     -21.669  15.313 -40.696  1.00  5.74           H  
ATOM   2480 1HG  GLU A 178     -24.039  16.066 -40.639  1.00  5.74           H  
ATOM   2481 2HG  GLU A 178     -24.435  14.721 -39.575  1.00  5.74           H  
ATOM   2482  N   MET A 179     -24.631  14.525 -42.926  1.00  3.47           N  
ATOM   2483  CA  MET A 179     -25.368  15.200 -43.981  1.00  3.70           C  
ATOM   2484  C   MET A 179     -26.716  15.635 -43.437  1.00  3.73           C  
ATOM   2485  O   MET A 179     -27.038  15.318 -42.288  1.00  3.84           O  
ATOM   2486  CB  MET A 179     -25.544  14.249 -45.159  1.00  5.55           C  
ATOM   2487  CG  MET A 179     -26.392  13.015 -44.819  1.00  5.55           C  
ATOM   2488  SD  MET A 179     -26.613  11.852 -46.185  1.00  5.55           S  
ATOM   2489  CE  MET A 179     -27.834  12.717 -47.174  1.00  5.55           C  
ATOM   2490  H   MET A 179     -25.157  13.961 -42.279  1.00  4.16           H  
ATOM   2491  HA  MET A 179     -24.815  16.086 -44.295  1.00  4.44           H  
ATOM   2492 1HB  MET A 179     -25.993  14.773 -45.990  1.00  6.66           H  
ATOM   2493 2HB  MET A 179     -24.559  13.894 -45.480  1.00  6.66           H  
ATOM   2494 1HG  MET A 179     -25.928  12.500 -44.002  1.00  6.66           H  
ATOM   2495 2HG  MET A 179     -27.382  13.326 -44.487  1.00  6.66           H  
ATOM   2496 1HE  MET A 179     -28.085  12.116 -48.048  1.00  6.66           H  
ATOM   2497 2HE  MET A 179     -28.736  12.883 -46.575  1.00  6.66           H  
ATOM   2498 3HE  MET A 179     -27.439  13.675 -47.502  1.00  6.66           H  
ATOM   2499  N   GLY A 180     -27.505  16.363 -44.225  1.00  3.71           N  
ATOM   2500  CA  GLY A 180     -28.809  16.778 -43.727  1.00  3.80           C  
ATOM   2501  C   GLY A 180     -29.582  15.546 -43.270  1.00  3.82           C  
ATOM   2502  O   GLY A 180     -29.618  14.523 -43.954  1.00  3.71           O  
ATOM   2503  H   GLY A 180     -27.209  16.619 -45.157  1.00  4.45           H  
ATOM   2504 1HA  GLY A 180     -28.685  17.476 -42.899  1.00  4.56           H  
ATOM   2505 2HA  GLY A 180     -29.359  17.293 -44.514  1.00  4.56           H  
ATOM   2506  N   GLY A 181     -30.230  15.664 -42.108  1.00  3.89           N  
ATOM   2507  CA  GLY A 181     -30.964  14.557 -41.493  1.00  3.89           C  
ATOM   2508  C   GLY A 181     -30.095  13.825 -40.456  1.00  3.89           C  
ATOM   2509  O   GLY A 181     -30.615  13.078 -39.613  1.00  3.89           O  
ATOM   2510  H   GLY A 181     -30.186  16.549 -41.623  1.00  4.67           H  
ATOM   2511 1HA  GLY A 181     -31.867  14.937 -41.015  1.00  4.67           H  
ATOM   2512 2HA  GLY A 181     -31.280  13.856 -42.265  1.00  4.67           H  
ATOM   2513  N   GLY A 182     -28.790  14.157 -40.444  1.00  3.89           N  
ATOM   2514  CA  GLY A 182     -27.727  13.613 -39.588  1.00  3.89           C  
ATOM   2515  C   GLY A 182     -27.982  13.780 -38.100  1.00  3.89           C  
ATOM   2516  O   GLY A 182     -27.333  13.149 -37.268  1.00  3.89           O  
ATOM   2517  H   GLY A 182     -28.452  14.799 -41.164  1.00  4.67           H  
ATOM   2518 1HA  GLY A 182     -27.588  12.558 -39.820  1.00  4.67           H  
ATOM   2519 2HA  GLY A 182     -26.793  14.108 -39.848  1.00  4.67           H  
ATOM   2520  N   ALA A 183     -28.965  14.596 -37.758  1.00  3.89           N  
ATOM   2521  CA  ALA A 183     -29.380  14.825 -36.385  1.00  3.89           C  
ATOM   2522  C   ALA A 183     -29.800  13.501 -35.751  1.00  3.89           C  
ATOM   2523  O   ALA A 183     -29.705  13.322 -34.538  1.00  3.89           O  
ATOM   2524  CB  ALA A 183     -30.530  15.811 -36.341  1.00  5.83           C  
ATOM   2525  H   ALA A 183     -29.432  15.081 -38.508  1.00  4.67           H  
ATOM   2526  HA  ALA A 183     -28.532  15.223 -35.827  1.00  4.67           H  
ATOM   2527 1HB  ALA A 183     -30.826  15.977 -35.306  1.00  7.00           H  
ATOM   2528 2HB  ALA A 183     -30.219  16.754 -36.786  1.00  7.00           H  
ATOM   2529 3HB  ALA A 183     -31.373  15.404 -36.900  1.00  7.00           H  
ATOM   2530  N   ALA A 184     -30.272  12.566 -36.586  1.00  3.89           N  
ATOM   2531  CA  ALA A 184     -30.723  11.262 -36.130  1.00  3.89           C  
ATOM   2532  C   ALA A 184     -29.561  10.313 -35.840  1.00  3.89           C  
ATOM   2533  O   ALA A 184     -29.772   9.234 -35.290  1.00  3.89           O  
ATOM   2534  CB  ALA A 184     -31.611  10.629 -37.186  1.00  5.83           C  
ATOM   2535  H   ALA A 184     -30.331  12.776 -37.591  1.00  4.67           H  
ATOM   2536  HA  ALA A 184     -31.287  11.403 -35.209  1.00  4.67           H  
ATOM   2537 1HB  ALA A 184     -31.968   9.663 -36.832  1.00  7.00           H  
ATOM   2538 2HB  ALA A 184     -32.460  11.282 -37.383  1.00  7.00           H  
ATOM   2539 3HB  ALA A 184     -31.038  10.493 -38.105  1.00  7.00           H  
ATOM   2540  N   GLY A 185     -28.338  10.698 -36.204  1.00  3.89           N  
ATOM   2541  CA  GLY A 185     -27.175   9.847 -36.037  1.00  3.89           C  
ATOM   2542  C   GLY A 185     -26.931   8.951 -37.237  1.00  3.89           C  
ATOM   2543  O   GLY A 185     -26.077   8.061 -37.184  1.00  3.89           O  
ATOM   2544  H   GLY A 185     -28.189  11.630 -36.596  1.00  4.67           H  
ATOM   2545 1HA  GLY A 185     -26.307  10.485 -35.900  1.00  4.67           H  
ATOM   2546 2HA  GLY A 185     -27.287   9.245 -35.138  1.00  4.67           H  
ATOM   2547  N   ARG A 186     -27.662   9.200 -38.329  1.00  3.89           N  
ATOM   2548  CA  ARG A 186     -27.548   8.420 -39.558  1.00  3.89           C  
ATOM   2549  C   ARG A 186     -27.179   9.257 -40.789  1.00  3.89           C  
ATOM   2550  O   ARG A 186     -27.663  10.374 -40.974  1.00  3.89           O  
ATOM   2551  CB  ARG A 186     -28.845   7.656 -39.789  1.00  5.83           C  
ATOM   2552  CG  ARG A 186     -28.892   6.708 -40.971  1.00  5.83           C  
ATOM   2553  CD  ARG A 186     -30.119   5.878 -40.921  1.00  5.83           C  
ATOM   2554  NE  ARG A 186     -31.328   6.673 -41.069  1.00  5.83           N  
ATOM   2555  CZ  ARG A 186     -32.582   6.229 -40.828  1.00  5.83           C  
ATOM   2556  NH1 ARG A 186     -32.789   4.991 -40.428  1.00  5.83           N  
ATOM   2557  NH2 ARG A 186     -33.608   7.047 -40.996  1.00  5.83           N  
ATOM   2558  H   ARG A 186     -28.343   9.943 -38.273  1.00  4.67           H  
ATOM   2559  HA  ARG A 186     -26.765   7.699 -39.409  1.00  4.67           H  
ATOM   2560 1HB  ARG A 186     -29.048   7.073 -38.945  1.00  7.00           H  
ATOM   2561 2HB  ARG A 186     -29.664   8.365 -39.891  1.00  7.00           H  
ATOM   2562 1HG  ARG A 186     -28.894   7.268 -41.905  1.00  7.00           H  
ATOM   2563 2HG  ARG A 186     -28.042   6.039 -40.949  1.00  7.00           H  
ATOM   2564 1HD  ARG A 186     -30.086   5.141 -41.728  1.00  7.00           H  
ATOM   2565 2HD  ARG A 186     -30.153   5.360 -39.960  1.00  7.00           H  
ATOM   2566  HE  ARG A 186     -31.222   7.632 -41.379  1.00  7.00           H  
ATOM   2567 1HH1 ARG A 186     -32.009   4.362 -40.301  1.00  7.00           H  
ATOM   2568 2HH1 ARG A 186     -33.728   4.666 -40.252  1.00  7.00           H  
ATOM   2569 1HH2 ARG A 186     -33.453   7.998 -41.305  1.00  7.00           H  
ATOM   2570 2HH2 ARG A 186     -34.548   6.725 -40.820  1.00  7.00           H  
ATOM   2571  N   ALA A 187     -26.306   8.692 -41.626  1.00  3.89           N  
ATOM   2572  CA  ALA A 187     -25.833   9.312 -42.868  1.00  3.89           C  
ATOM   2573  C   ALA A 187     -25.288   8.249 -43.806  1.00  3.89           C  
ATOM   2574  O   ALA A 187     -25.078   7.114 -43.390  1.00  3.89           O  
ATOM   2575  CB  ALA A 187     -24.773  10.338 -42.600  1.00  5.83           C  
ATOM   2576  H   ALA A 187     -25.970   7.758 -41.377  1.00  4.67           H  
ATOM   2577  HA  ALA A 187     -26.680   9.796 -43.354  1.00  4.67           H  
ATOM   2578 1HB  ALA A 187     -24.483  10.755 -43.544  1.00  7.00           H  
ATOM   2579 2HB  ALA A 187     -25.164  11.117 -41.951  1.00  7.00           H  
ATOM   2580 3HB  ALA A 187     -23.934   9.876 -42.146  1.00  7.00           H  
ATOM   2581  N   VAL A 188     -25.091   8.582 -45.078  1.00  3.89           N  
ATOM   2582  CA  VAL A 188     -24.544   7.595 -46.004  1.00  3.89           C  
ATOM   2583  C   VAL A 188     -23.032   7.535 -45.992  1.00  3.89           C  
ATOM   2584  O   VAL A 188     -22.349   8.513 -46.294  1.00  3.85           O  
ATOM   2585  CB  VAL A 188     -25.027   7.885 -47.433  1.00  5.83           C  
ATOM   2586  CG1 VAL A 188     -24.413   6.877 -48.419  1.00  5.83           C  
ATOM   2587  CG2 VAL A 188     -26.532   7.805 -47.457  1.00  5.83           C  
ATOM   2588  H   VAL A 188     -25.287   9.526 -45.394  1.00  4.67           H  
ATOM   2589  HA  VAL A 188     -24.898   6.614 -45.719  1.00  4.67           H  
ATOM   2590  HB  VAL A 188     -24.703   8.882 -47.730  1.00  7.00           H  
ATOM   2591 1HG1 VAL A 188     -24.761   7.090 -49.426  1.00  7.00           H  
ATOM   2592 2HG1 VAL A 188     -23.322   6.934 -48.412  1.00  7.00           H  
ATOM   2593 3HG1 VAL A 188     -24.716   5.886 -48.144  1.00  7.00           H  
ATOM   2594 1HG2 VAL A 188     -26.894   8.014 -48.463  1.00  7.00           H  
ATOM   2595 2HG2 VAL A 188     -26.821   6.816 -47.166  1.00  7.00           H  
ATOM   2596 3HG2 VAL A 188     -26.957   8.529 -46.765  1.00  7.00           H  
ATOM   2597  N   VAL A 189     -22.517   6.359 -45.685  1.00  3.89           N  
ATOM   2598  CA  VAL A 189     -21.093   6.130 -45.604  1.00  3.84           C  
ATOM   2599  C   VAL A 189     -20.723   5.292 -46.814  1.00  3.83           C  
ATOM   2600  O   VAL A 189     -21.208   4.167 -46.981  1.00  3.89           O  
ATOM   2601  CB  VAL A 189     -20.757   5.408 -44.278  1.00  5.76           C  
ATOM   2602  CG1 VAL A 189     -19.261   5.117 -44.158  1.00  5.76           C  
ATOM   2603  CG2 VAL A 189     -21.209   6.277 -43.100  1.00  5.76           C  
ATOM   2604  H   VAL A 189     -23.154   5.576 -45.508  1.00  4.67           H  
ATOM   2605  HA  VAL A 189     -20.566   7.083 -45.644  1.00  4.61           H  
ATOM   2606  HB  VAL A 189     -21.291   4.453 -44.253  1.00  6.91           H  
ATOM   2607 1HG1 VAL A 189     -19.075   4.601 -43.213  1.00  6.91           H  
ATOM   2608 2HG1 VAL A 189     -18.937   4.483 -44.982  1.00  6.91           H  
ATOM   2609 3HG1 VAL A 189     -18.704   6.053 -44.175  1.00  6.91           H  
ATOM   2610 1HG2 VAL A 189     -20.998   5.762 -42.175  1.00  6.91           H  
ATOM   2611 2HG2 VAL A 189     -20.674   7.206 -43.110  1.00  6.91           H  
ATOM   2612 3HG2 VAL A 189     -22.280   6.472 -43.167  1.00  6.91           H  
ATOM   2613  N   GLY A 190     -19.856   5.811 -47.666  1.00  3.81           N  
ATOM   2614  CA  GLY A 190     -19.603   5.078 -48.887  1.00  3.88           C  
ATOM   2615  C   GLY A 190     -20.894   5.106 -49.699  1.00  3.81           C  
ATOM   2616  O   GLY A 190     -21.337   6.176 -50.120  1.00  3.84           O  
ATOM   2617  H   GLY A 190     -19.444   6.718 -47.496  1.00  4.57           H  
ATOM   2618 1HA  GLY A 190     -18.796   5.554 -49.443  1.00  4.66           H  
ATOM   2619 2HA  GLY A 190     -19.309   4.053 -48.667  1.00  4.66           H  
ATOM   2620  N   THR A 191     -21.489   3.939 -49.936  1.00  3.80           N  
ATOM   2621  CA  THR A 191     -22.724   3.853 -50.704  1.00  3.88           C  
ATOM   2622  C   THR A 191     -23.946   3.463 -49.863  1.00  3.79           C  
ATOM   2623  O   THR A 191     -25.031   3.280 -50.419  1.00  3.89           O  
ATOM   2624  CB  THR A 191     -22.589   2.822 -51.837  1.00  5.82           C  
ATOM   2625  OG1 THR A 191     -22.335   1.523 -51.274  1.00  5.82           O  
ATOM   2626  CG2 THR A 191     -21.426   3.207 -52.730  1.00  5.82           C  
ATOM   2627  H   THR A 191     -21.083   3.089 -49.569  1.00  4.56           H  
ATOM   2628  HA  THR A 191     -22.922   4.830 -51.144  1.00  4.66           H  
ATOM   2629  HB  THR A 191     -23.507   2.792 -52.422  1.00  6.98           H  
ATOM   2630  HG1 THR A 191     -23.158   1.177 -50.894  1.00  6.98           H  
ATOM   2631 1HG2 THR A 191     -21.325   2.478 -53.530  1.00  6.98           H  
ATOM   2632 2HG2 THR A 191     -21.605   4.194 -53.156  1.00  6.98           H  
ATOM   2633 3HG2 THR A 191     -20.517   3.228 -52.148  1.00  6.98           H  
ATOM   2634  N   SER A 192     -23.788   3.306 -48.540  1.00  3.60           N  
ATOM   2635  CA  SER A 192     -24.912   2.852 -47.712  1.00  3.66           C  
ATOM   2636  C   SER A 192     -25.183   3.672 -46.443  1.00  3.72           C  
ATOM   2637  O   SER A 192     -24.250   4.007 -45.714  1.00  3.72           O  
ATOM   2638  CB  SER A 192     -24.673   1.414 -47.262  1.00  5.49           C  
ATOM   2639  OG  SER A 192     -24.765   0.497 -48.322  1.00  5.49           O  
ATOM   2640  H   SER A 192     -22.877   3.502 -48.110  1.00  4.32           H  
ATOM   2641  HA  SER A 192     -25.776   2.838 -48.358  1.00  4.39           H  
ATOM   2642 1HB  SER A 192     -23.671   1.360 -46.837  1.00  6.59           H  
ATOM   2643 2HB  SER A 192     -25.355   1.148 -46.473  1.00  6.59           H  
ATOM   2644  HG  SER A 192     -25.711   0.256 -48.371  1.00  6.59           H  
ATOM   2645  N   PRO A 193     -26.456   3.983 -46.129  1.00  3.82           N  
ATOM   2646  CA  PRO A 193     -26.892   4.587 -44.881  1.00  3.89           C  
ATOM   2647  C   PRO A 193     -26.388   3.778 -43.686  1.00  3.89           C  
ATOM   2648  O   PRO A 193     -26.507   2.549 -43.660  1.00  3.89           O  
ATOM   2649  CB  PRO A 193     -28.414   4.523 -45.028  1.00  5.83           C  
ATOM   2650  CG  PRO A 193     -28.667   4.603 -46.507  1.00  5.83           C  
ATOM   2651  CD  PRO A 193     -27.528   3.844 -47.138  1.00  5.83           C  
ATOM   2652  HA  PRO A 193     -26.568   5.625 -44.809  1.00  4.67           H  
ATOM   2653 1HB  PRO A 193     -28.772   3.591 -44.628  1.00  7.00           H  
ATOM   2654 2HB  PRO A 193     -28.890   5.326 -44.448  1.00  7.00           H  
ATOM   2655 1HG  PRO A 193     -29.645   4.141 -46.731  1.00  7.00           H  
ATOM   2656 2HG  PRO A 193     -28.742   5.645 -46.829  1.00  7.00           H  
ATOM   2657 1HD  PRO A 193     -27.777   2.816 -47.298  1.00  7.00           H  
ATOM   2658 2HD  PRO A 193     -27.262   4.364 -48.075  1.00  7.00           H  
ATOM   2659  N   GLN A 194     -25.853   4.480 -42.697  1.00  3.89           N  
ATOM   2660  CA  GLN A 194     -25.289   3.899 -41.491  1.00  3.89           C  
ATOM   2661  C   GLN A 194     -25.538   4.765 -40.283  1.00  3.89           C  
ATOM   2662  O   GLN A 194     -25.552   5.998 -40.375  1.00  3.89           O  
ATOM   2663  CB  GLN A 194     -23.773   3.683 -41.676  1.00  5.83           C  
ATOM   2664  CG  GLN A 194     -23.019   3.022 -40.492  1.00  5.83           C  
ATOM   2665  CD  GLN A 194     -21.606   2.680 -40.870  1.00  5.83           C  
ATOM   2666  OE1 GLN A 194     -21.063   3.261 -41.799  1.00  5.83           O  
ATOM   2667  NE2 GLN A 194     -20.986   1.740 -40.191  1.00  5.83           N  
ATOM   2668  H   GLN A 194     -25.764   5.487 -42.825  1.00  4.67           H  
ATOM   2669  HA  GLN A 194     -25.774   2.951 -41.308  1.00  4.67           H  
ATOM   2670 1HB  GLN A 194     -23.603   3.077 -42.570  1.00  7.00           H  
ATOM   2671 2HB  GLN A 194     -23.309   4.647 -41.851  1.00  7.00           H  
ATOM   2672 1HG  GLN A 194     -22.970   3.720 -39.655  1.00  7.00           H  
ATOM   2673 2HG  GLN A 194     -23.508   2.119 -40.185  1.00  7.00           H  
ATOM   2674 1HE2 GLN A 194     -20.060   1.488 -40.442  1.00  7.00           H  
ATOM   2675 2HE2 GLN A 194     -21.418   1.260 -39.404  1.00  7.00           H  
ATOM   2676  N   TRP A 195     -25.734   4.145 -39.128  1.00  3.73           N  
ATOM   2677  CA  TRP A 195     -25.906   4.930 -37.926  1.00  3.50           C  
ATOM   2678  C   TRP A 195     -24.540   5.456 -37.553  1.00  3.29           C  
ATOM   2679  O   TRP A 195     -23.802   4.840 -36.790  1.00  3.34           O  
ATOM   2680  CB  TRP A 195     -26.464   4.133 -36.745  1.00  5.25           C  
ATOM   2681  CG  TRP A 195     -27.867   3.678 -36.836  1.00  5.25           C  
ATOM   2682  CD1 TRP A 195     -28.305   2.406 -36.999  1.00  5.25           C  
ATOM   2683  CD2 TRP A 195     -29.045   4.503 -36.782  1.00  5.25           C  
ATOM   2684  NE1 TRP A 195     -29.681   2.382 -37.023  1.00  5.25           N  
ATOM   2685  CE2 TRP A 195     -30.145   3.656 -36.913  1.00  5.25           C  
ATOM   2686  CE3 TRP A 195     -29.253   5.866 -36.636  1.00  5.25           C  
ATOM   2687  CZ2 TRP A 195     -31.439   4.134 -36.913  1.00  5.25           C  
ATOM   2688  CZ3 TRP A 195     -30.552   6.346 -36.646  1.00  5.25           C  
ATOM   2689  CH2 TRP A 195     -31.614   5.506 -36.782  1.00  5.25           C  
ATOM   2690  H   TRP A 195     -25.733   3.127 -39.064  1.00  4.48           H  
ATOM   2691  HA  TRP A 195     -26.570   5.764 -38.128  1.00  4.20           H  
ATOM   2692 1HB  TRP A 195     -25.862   3.238 -36.634  1.00  6.30           H  
ATOM   2693 2HB  TRP A 195     -26.367   4.727 -35.849  1.00  6.30           H  
ATOM   2694  HD1 TRP A 195     -27.667   1.531 -37.079  1.00  6.30           H  
ATOM   2695  HE1 TRP A 195     -30.257   1.553 -37.112  1.00  6.30           H  
ATOM   2696  HE3 TRP A 195     -28.415   6.550 -36.525  1.00  6.30           H  
ATOM   2697  HZ2 TRP A 195     -32.300   3.474 -37.013  1.00  6.30           H  
ATOM   2698  HZ3 TRP A 195     -30.704   7.414 -36.542  1.00  6.30           H  
ATOM   2699  HH2 TRP A 195     -32.619   5.923 -36.781  1.00  6.30           H  
ATOM   2700  N   ILE A 196     -24.166   6.587 -38.122  1.00  3.10           N  
ATOM   2701  CA  ILE A 196     -22.818   7.105 -37.955  1.00  3.06           C  
ATOM   2702  C   ILE A 196     -22.430   7.362 -36.505  1.00  3.16           C  
ATOM   2703  O   ILE A 196     -21.261   7.243 -36.156  1.00  3.28           O  
ATOM   2704  CB  ILE A 196     -22.584   8.370 -38.807  1.00  4.58           C  
ATOM   2705  CG1 ILE A 196     -23.564   9.543 -38.405  1.00  4.58           C  
ATOM   2706  CG2 ILE A 196     -22.698   8.035 -40.263  1.00  4.58           C  
ATOM   2707  CD1 ILE A 196     -23.287  10.919 -39.026  1.00  4.58           C  
ATOM   2708  H   ILE A 196     -24.849   7.039 -38.730  1.00  3.72           H  
ATOM   2709  HA  ILE A 196     -22.135   6.345 -38.335  1.00  3.67           H  
ATOM   2710  HB  ILE A 196     -21.602   8.698 -38.610  1.00  5.50           H  
ATOM   2711 1HG1 ILE A 196     -24.552   9.262 -38.715  1.00  5.50           H  
ATOM   2712 2HG1 ILE A 196     -23.552   9.671 -37.329  1.00  5.50           H  
ATOM   2713 1HG2 ILE A 196     -22.465   8.897 -40.837  1.00  5.50           H  
ATOM   2714 2HG2 ILE A 196     -21.999   7.258 -40.502  1.00  5.50           H  
ATOM   2715 3HG2 ILE A 196     -23.698   7.694 -40.500  1.00  5.50           H  
ATOM   2716 1HD1 ILE A 196     -24.047  11.624 -38.679  1.00  5.50           H  
ATOM   2717 2HD1 ILE A 196     -22.318  11.282 -38.724  1.00  5.50           H  
ATOM   2718 3HD1 ILE A 196     -23.324  10.866 -40.097  1.00  5.50           H  
ATOM   2719  N   ASN A 197     -23.406   7.603 -35.626  1.00  3.25           N  
ATOM   2720  CA  ASN A 197     -23.067   7.805 -34.216  1.00  3.47           C  
ATOM   2721  C   ASN A 197     -23.089   6.498 -33.397  1.00  3.76           C  
ATOM   2722  O   ASN A 197     -22.973   6.529 -32.170  1.00  3.89           O  
ATOM   2723  CB  ASN A 197     -23.967   8.845 -33.578  1.00  5.20           C  
ATOM   2724  CG  ASN A 197     -23.698  10.246 -34.085  1.00  5.20           C  
ATOM   2725  OD1 ASN A 197     -22.610  10.568 -34.580  1.00  5.20           O  
ATOM   2726  ND2 ASN A 197     -24.670  11.104 -33.933  1.00  5.20           N  
ATOM   2727  H   ASN A 197     -24.368   7.715 -35.971  1.00  3.90           H  
ATOM   2728  HA  ASN A 197     -22.045   8.184 -34.167  1.00  4.16           H  
ATOM   2729 1HB  ASN A 197     -25.007   8.590 -33.789  1.00  6.24           H  
ATOM   2730 2HB  ASN A 197     -23.839   8.829 -32.497  1.00  6.24           H  
ATOM   2731 1HD2 ASN A 197     -24.553  12.053 -34.234  1.00  6.24           H  
ATOM   2732 2HD2 ASN A 197     -25.531  10.823 -33.505  1.00  6.24           H  
ATOM   2733  N   VAL A 198     -23.276   5.362 -34.073  1.00  3.83           N  
ATOM   2734  CA  VAL A 198     -23.319   4.036 -33.450  1.00  3.89           C  
ATOM   2735  C   VAL A 198     -22.273   3.095 -34.067  1.00  3.89           C  
ATOM   2736  O   VAL A 198     -21.500   2.449 -33.359  1.00  3.89           O  
ATOM   2737  CB  VAL A 198     -24.713   3.408 -33.622  1.00  5.83           C  
ATOM   2738  CG1 VAL A 198     -24.761   2.008 -33.013  1.00  5.83           C  
ATOM   2739  CG2 VAL A 198     -25.766   4.323 -33.010  1.00  5.83           C  
ATOM   2740  H   VAL A 198     -23.359   5.423 -35.086  1.00  4.60           H  
ATOM   2741  HA  VAL A 198     -23.105   4.146 -32.387  1.00  4.67           H  
ATOM   2742  HB  VAL A 198     -24.901   3.291 -34.654  1.00  7.00           H  
ATOM   2743 1HG1 VAL A 198     -25.750   1.587 -33.173  1.00  7.00           H  
ATOM   2744 2HG1 VAL A 198     -24.019   1.359 -33.475  1.00  7.00           H  
ATOM   2745 3HG1 VAL A 198     -24.561   2.071 -31.944  1.00  7.00           H  
ATOM   2746 1HG2 VAL A 198     -26.756   3.889 -33.154  1.00  7.00           H  
ATOM   2747 2HG2 VAL A 198     -25.568   4.439 -31.944  1.00  7.00           H  
ATOM   2748 3HG2 VAL A 198     -25.733   5.300 -33.487  1.00  7.00           H  
ATOM   2749  N   GLY A 199     -22.327   2.980 -35.396  1.00  3.89           N  
ATOM   2750  CA  GLY A 199     -21.507   2.101 -36.224  1.00  3.89           C  
ATOM   2751  C   GLY A 199     -22.319   1.008 -36.942  1.00  3.89           C  
ATOM   2752  O   GLY A 199     -21.839   0.378 -37.887  1.00  3.89           O  
ATOM   2753  H   GLY A 199     -22.984   3.568 -35.884  1.00  4.67           H  
ATOM   2754 1HA  GLY A 199     -20.999   2.713 -36.968  1.00  4.67           H  
ATOM   2755 2HA  GLY A 199     -20.733   1.642 -35.613  1.00  4.67           H  
ATOM   2756  N   ASN A 200     -23.567   0.818 -36.556  1.00  3.89           N  
ATOM   2757  CA  ASN A 200     -24.395  -0.195 -37.205  1.00  3.89           C  
ATOM   2758  C   ASN A 200     -24.972   0.304 -38.527  1.00  3.89           C  
ATOM   2759  O   ASN A 200     -25.530   1.398 -38.585  1.00  3.89           O  
ATOM   2760  CB  ASN A 200     -25.502  -0.633 -36.274  1.00  5.83           C  
ATOM   2761  CG  ASN A 200     -24.979  -1.372 -35.079  1.00  5.83           C  
ATOM   2762  OD1 ASN A 200     -23.997  -2.119 -35.159  1.00  5.83           O  
ATOM   2763  ND2 ASN A 200     -25.623  -1.183 -33.962  1.00  5.83           N  
ATOM   2764  H   ASN A 200     -23.920   1.367 -35.787  1.00  4.67           H  
ATOM   2765  HA  ASN A 200     -23.769  -1.059 -37.433  1.00  4.67           H  
ATOM   2766 1HB  ASN A 200     -26.046   0.244 -35.927  1.00  7.00           H  
ATOM   2767 2HB  ASN A 200     -26.206  -1.268 -36.816  1.00  7.00           H  
ATOM   2768 1HD2 ASN A 200     -25.324  -1.650 -33.129  1.00  7.00           H  
ATOM   2769 2HD2 ASN A 200     -26.417  -0.576 -33.934  1.00  7.00           H  
ATOM   2770  N   ILE A 201     -24.875  -0.513 -39.574  1.00  3.89           N  
ATOM   2771  CA  ILE A 201     -25.414  -0.164 -40.892  1.00  3.80           C  
ATOM   2772  C   ILE A 201     -26.923  -0.303 -40.870  1.00  3.67           C  
ATOM   2773  O   ILE A 201     -27.445  -1.273 -40.321  1.00  3.85           O  
ATOM   2774  CB  ILE A 201     -24.771  -1.004 -42.010  1.00  5.69           C  
ATOM   2775  CG1 ILE A 201     -23.252  -0.653 -42.055  1.00  5.69           C  
ATOM   2776  CG2 ILE A 201     -25.462  -0.707 -43.377  1.00  5.69           C  
ATOM   2777  CD1 ILE A 201     -22.406  -1.558 -42.909  1.00  5.69           C  
ATOM   2778  H   ILE A 201     -24.407  -1.401 -39.447  1.00  4.67           H  
ATOM   2779  HA  ILE A 201     -25.180   0.866 -41.105  1.00  4.56           H  
ATOM   2780  HB  ILE A 201     -24.867  -2.062 -41.775  1.00  6.83           H  
ATOM   2781 1HG1 ILE A 201     -23.147   0.366 -42.432  1.00  6.83           H  
ATOM   2782 2HG1 ILE A 201     -22.856  -0.684 -41.040  1.00  6.83           H  
ATOM   2783 1HG2 ILE A 201     -25.005  -1.295 -44.163  1.00  6.83           H  
ATOM   2784 2HG2 ILE A 201     -26.520  -0.960 -43.330  1.00  6.83           H  
ATOM   2785 3HG2 ILE A 201     -25.356   0.351 -43.618  1.00  6.83           H  
ATOM   2786 1HD1 ILE A 201     -21.369  -1.221 -42.864  1.00  6.83           H  
ATOM   2787 2HD1 ILE A 201     -22.471  -2.579 -42.534  1.00  6.83           H  
ATOM   2788 3HD1 ILE A 201     -22.740  -1.532 -43.940  1.00  6.83           H  
ATOM   2789  N   ALA A 202     -27.629   0.709 -41.373  1.00  3.54           N  
ATOM   2790  CA  ALA A 202     -29.081   0.679 -41.344  1.00  3.66           C  
ATOM   2791  C   ALA A 202     -29.677   1.640 -42.341  1.00  3.78           C  
ATOM   2792  O   ALA A 202     -29.200   2.753 -42.498  1.00  3.78           O  
ATOM   2793  CB  ALA A 202     -29.577   1.044 -39.973  1.00  5.49           C  
ATOM   2794  H   ALA A 202     -27.152   1.465 -41.875  1.00  4.25           H  
ATOM   2795  HA  ALA A 202     -29.402  -0.328 -41.596  1.00  4.39           H  
ATOM   2796 1HB  ALA A 202     -30.663   1.001 -39.952  1.00  6.59           H  
ATOM   2797 2HB  ALA A 202     -29.171   0.350 -39.238  1.00  6.59           H  
ATOM   2798 3HB  ALA A 202     -29.246   2.056 -39.747  1.00  6.59           H  
ATOM   2799  N   GLY A 203     -30.799   1.250 -42.925  1.00  3.89           N  
ATOM   2800  CA  GLY A 203     -31.529   2.066 -43.886  1.00  3.89           C  
ATOM   2801  C   GLY A 203     -31.091   1.759 -45.316  1.00  3.89           C  
ATOM   2802  O   GLY A 203     -31.692   2.223 -46.286  1.00  3.89           O  
ATOM   2803  H   GLY A 203     -31.159   0.329 -42.713  1.00  4.67           H  
ATOM   2804 1HA  GLY A 203     -32.598   1.873 -43.784  1.00  4.67           H  
ATOM   2805 2HA  GLY A 203     -31.368   3.121 -43.668  1.00  4.67           H  
ATOM   2806  N   SER A 204     -30.055   0.940 -45.462  1.00  3.89           N  
ATOM   2807  CA  SER A 204     -29.517   0.576 -46.767  1.00  3.89           C  
ATOM   2808  C   SER A 204     -30.313  -0.482 -47.514  1.00  3.89           C  
ATOM   2809  O   SER A 204     -29.799  -1.568 -47.807  1.00  3.89           O  
ATOM   2810  CB  SER A 204     -28.118   0.052 -46.594  1.00  5.83           C  
ATOM   2811  OG  SER A 204     -27.577  -0.315 -47.835  1.00  5.83           O  
ATOM   2812  H   SER A 204     -29.592   0.600 -44.635  1.00  4.67           H  
ATOM   2813  HA  SER A 204     -29.511   1.466 -47.389  1.00  4.67           H  
ATOM   2814 1HB  SER A 204     -27.513   0.812 -46.117  1.00  7.00           H  
ATOM   2815 2HB  SER A 204     -28.131  -0.811 -45.929  1.00  7.00           H  
ATOM   2816  HG  SER A 204     -28.064  -1.136 -48.089  1.00  7.00           H  
ATOM   2817  N   TRP A 205     -31.553  -0.145 -47.833  1.00  3.89           N  
ATOM   2818  CA  TRP A 205     -32.477  -1.019 -48.540  1.00  3.89           C  
ATOM   2819  C   TRP A 205     -33.663  -0.276 -49.134  1.00  3.89           C  
ATOM   2820  O   TRP A 205     -33.918   0.884 -48.808  1.00  3.89           O  
ATOM   2821  CB  TRP A 205     -32.974  -2.162 -47.648  1.00  5.83           C  
ATOM   2822  CG  TRP A 205     -33.575  -1.749 -46.341  1.00  5.83           C  
ATOM   2823  CD1 TRP A 205     -34.863  -1.383 -46.101  1.00  5.83           C  
ATOM   2824  CD2 TRP A 205     -32.912  -1.763 -45.047  1.00  5.83           C  
ATOM   2825  NE1 TRP A 205     -35.042  -1.134 -44.754  1.00  5.83           N  
ATOM   2826  CE2 TRP A 205     -33.858  -1.371 -44.099  1.00  5.83           C  
ATOM   2827  CE3 TRP A 205     -31.614  -2.091 -44.626  1.00  5.83           C  
ATOM   2828  CZ2 TRP A 205     -33.550  -1.287 -42.748  1.00  5.83           C  
ATOM   2829  CZ3 TRP A 205     -31.311  -2.019 -43.277  1.00  5.83           C  
ATOM   2830  CH2 TRP A 205     -32.254  -1.626 -42.360  1.00  5.83           C  
ATOM   2831  H   TRP A 205     -31.852   0.788 -47.536  1.00  4.67           H  
ATOM   2832  HA  TRP A 205     -31.934  -1.473 -49.367  1.00  4.67           H  
ATOM   2833 1HB  TRP A 205     -33.734  -2.731 -48.186  1.00  7.00           H  
ATOM   2834 2HB  TRP A 205     -32.151  -2.843 -47.445  1.00  7.00           H  
ATOM   2835  HD1 TRP A 205     -35.641  -1.297 -46.867  1.00  7.00           H  
ATOM   2836  HE1 TRP A 205     -35.910  -0.844 -44.322  1.00  7.00           H  
ATOM   2837  HE3 TRP A 205     -30.861  -2.408 -45.348  1.00  7.00           H  
ATOM   2838  HZ2 TRP A 205     -34.289  -0.986 -42.005  1.00  7.00           H  
ATOM   2839  HZ3 TRP A 205     -30.300  -2.287 -42.961  1.00  7.00           H  
ATOM   2840  HH2 TRP A 205     -31.982  -1.584 -41.302  1.00  7.00           H  
ATOM   2841  N   LEU A 206     -34.395  -0.969 -49.997  1.00  3.89           N  
ATOM   2842  CA  LEU A 206     -35.599  -0.429 -50.597  1.00  3.89           C  
ATOM   2843  C   LEU A 206     -36.776  -1.306 -50.208  1.00  3.89           C  
ATOM   2844  O   LEU A 206     -37.824  -0.803 -49.803  1.00  3.89           O  
ATOM   2845  OXT LEU A 206     -36.558  -2.500 -50.004  1.00  3.89           O  
ATOM   2846  CB  LEU A 206     -35.453  -0.405 -52.124  1.00  5.83           C  
ATOM   2847  CG  LEU A 206     -34.234   0.382 -52.696  1.00  5.83           C  
ATOM   2848  CD1 LEU A 206     -34.179   0.174 -54.201  1.00  5.83           C  
ATOM   2849  CD2 LEU A 206     -34.347   1.869 -52.364  1.00  5.83           C  
ATOM   2850  H   LEU A 206     -34.118  -1.911 -50.233  1.00  4.67           H  
ATOM   2851  HA  LEU A 206     -35.782   0.573 -50.214  1.00  4.67           H  
ATOM   2852 1HB  LEU A 206     -35.381  -1.431 -52.477  1.00  7.00           H  
ATOM   2853 2HB  LEU A 206     -36.357   0.035 -52.545  1.00  7.00           H  
ATOM   2854  HG  LEU A 206     -33.316  -0.011 -52.264  1.00  7.00           H  
ATOM   2855 1HD1 LEU A 206     -33.319   0.705 -54.609  1.00  7.00           H  
ATOM   2856 2HD1 LEU A 206     -34.084  -0.890 -54.419  1.00  7.00           H  
ATOM   2857 3HD1 LEU A 206     -35.091   0.557 -54.657  1.00  7.00           H  
ATOM   2858 1HD2 LEU A 206     -33.486   2.397 -52.774  1.00  7.00           H  
ATOM   2859 2HD2 LEU A 206     -35.260   2.274 -52.799  1.00  7.00           H  
ATOM   2860 3HD2 LEU A 206     -34.366   2.011 -51.284  1.00  7.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -976.78 129.82 671.072 -57.1709 17.5857 39.3083 346.959 -394.663 -1.82726 -12.295 -282.894 -57.8902 -64.2732 -45.857 -47.5579 -18.8361 0 8.81026 11.0622 59.8264 150.678 -65.1699 39.678 20.7727 48.2934 149.762 -331.587
SER:NtermProteinFull_1 -1.37071 0.18263 1.70574 -0.03151 0 0.04379 0.7232 -0.72689 -0.00317 -0.0652 0.19243 -1.92944 0 0 -0.29926 0 0 0.05828 0.00318 0.87437 0 0 0.60087 -0.77834 0 0.19811 -0.62194
LYS_2 -1.22088 0.12171 1.52427 -0.32701 0.05191 0.20614 0.5237 -0.65981 -0 -0 0.1665 -0.38664 0 0 0 0 0 -0.10601 0.00198 1.53386 0 -0.10586 0 -1.5107 -0.1737 0.24126 -0.11929
GLU_3 -2.65429 0.20012 2.51449 -0.28096 0.04408 0.33707 0.55898 -1.1726 -0.00317 -0.0652 -0.19224 -0.25679 0 0 -0.29926 0 0 -0.0788 0.01314 0 2.7556 -0.03771 0 -2.7348 -0.50019 0.07022 -1.78231
GLU_4 -2.89425 0.20362 2.8292 -0.3028 0.04272 0.36084 0.53803 -1.29877 -0.00782 -0.02362 -0.95606 -0.22427 0 0 0 -0.33011 0 -0.05991 0.00762 0 3.73441 0.09288 0 -2.7348 -0.36241 0.07788 -1.30761
ILE_5 -3.22379 0.16296 1.39847 -0.60898 0.3555 0.11877 0.17778 -1.04158 -0 -0 -0.0458 0.25618 0 0 0 0 0 -0.02249 0.01581 0.96812 0 -0.77147 0 0.73287 -0.30888 0.25526 -1.58128
TRP_6 -4.65481 0.57412 2.33104 -0.81079 0.06079 0.2947 0.4887 -1.40258 -0.00782 -0.02362 -1.6398 -0.15808 0 0 0 -0.33011 0 0.00099 0.12058 0 1.61797 -0.35264 0 1.6906 -0.14457 0.4237 -1.92162
GLU_7 -5.48427 0.55127 4.02234 -0.18576 0.01828 0.25424 1.19747 -1.96539 -0 -0 -1.89879 -0.61497 0 0 -0.69522 0 0 0.01697 0.03589 0 3.66914 -0.08458 0 -2.7348 0.23788 0.3942 -3.26609
TRP_8 -4.49185 0.48238 1.72536 -0.86304 0.02327 0.61168 0.36625 -1.45144 -0.00259 -0.03178 0.1324 -0.27642 0 0 0 0 0 0.06649 0.04662 0 2.40899 0.03213 0 1.6906 0.34008 0.38347 1.1926
THR_9 -3.47241 0.62807 1.97632 -0.174 0.08256 0.06068 0.97617 -1.32342 -0 -0 -1.68014 -0.29702 0 0 -0.49664 0 0 -0.06211 0.00894 0.05668 0 0.04031 4.07581 -1.0874 0.02562 0.51132 -0.15065
GLY_10 -2.20733 0.21642 2.22029 -0.00029 0 0 1.14092 -1.15502 -0.01308 -0.08195 -0.05418 -0.16657 0 0 -0.6246 0 0 -0.1222 0 0 0 -0.98779 0 0.83697 -0.14457 0.363 -0.77998
GLU_11 -1.77554 0.18146 2.01962 -0.23525 0.05554 0.39773 0.95956 -0.98184 -0.03539 -0.17821 -1.1387 -0.48316 0 0 0 0 0 0.06939 0.00123 0 2.89068 0.29505 0 -2.7348 0.29039 0.20001 -0.20223
ASN_12 -5.01402 0.38106 2.09707 -0.20705 0.05398 0.34845 1.19212 -1.68768 -0.01492 -0.0628 0.29656 -0.55612 0 0 0 0 0 -0.01277 0.00248 0 2.45844 -0.53201 0 -0.93687 0.33822 0.28246 -1.5734
HIS_13 -4.734 0.27564 4.78975 -0.48547 0.01864 0.58625 2.1882 -2.41637 -0.02982 -0.21353 -1.71774 0.06521 0 0 -0.79517 0 0 -0.07511 0.02475 0 3.01171 -0.47675 0 -0.45461 0.26812 0.38707 0.21674
SER_14 -1.60312 0.09433 1.58715 -0.0378 0.01318 0.07044 0.65711 -0.82736 -0.06245 -0.34792 0.15678 -0.65218 0 0 0 0 0 0.06548 0.00149 0.48962 0 -0.00852 0.60845 -0.77834 0.33488 0.32013 0.08137
PHE_15 -7.93539 0.94755 1.22409 -0.54381 0.04538 0.24364 0.96343 -1.64594 -0 -0 0.07326 0.07812 0 0 0 0 0 0.66974 0.03759 0 2.11927 -0.33377 0 1.0402 0.03619 0.64096 -2.3395
ASN_16 -5.2537 0.4759 5.68687 -0.22576 0.00903 0.33325 3.12184 -2.6987 -0.0204 -0.12449 -3.27543 -0.42894 0 0 -1.34406 0 0 -0.01522 0.02886 0 2.81291 0.28325 0 -0.93687 -0.24751 0.99245 -0.82671
LYS_17 -6.73157 0.68125 7.40654 -0.30885 0.03127 0.13665 3.29584 -3.03141 -0.01959 -0.08142 -2.88926 0.12526 0 0 0 0 0 -0.03578 0.08802 1.78103 0 -0.07786 0 -1.5107 0.29322 0.7141 -0.13326
ASP_18 -6.437 0.70364 7.63916 -0.12968 0.0779 0.4152 3.24482 -3.35127 -0.0286 -0.09789 -3.75474 -0.07378 0 0 -1.62975 0 0 0.33979 0.10644 0 2.21749 -0.29452 0 -2.3716 0.00946 0.77863 -2.63628
TRP_19 -7.24988 0.69074 4.74511 -0.91549 0.30081 0.59288 2.99505 -2.80718 -0 -0 -1.42959 -0.77374 0 0 0 0 0 0.00817 0.02838 0 3.43385 -0.0759 0 1.6906 -0.19381 1.07181 2.11181
LEU_20 -9.28509 1.22998 4.01327 -0.67871 0.20025 0.24825 2.43216 -2.9683 -0 -0 -1.38941 0.11646 0 0 0 0 0 0.04331 0.09062 0.91113 0 -0.24174 0 0.18072 0.10841 1.0023 -3.98638
ILE_21 -9.24239 1.52652 3.95607 -0.67418 0.51836 0.15312 2.68787 -2.94352 -0.01008 -0.08636 -1.37942 0.27335 0 0 0 0 0 0.25361 0.12725 0.60892 0 -0.23118 0 0.73287 -0.13512 0.97607 -2.88824
GLY_22 -3.93113 0.33889 4.86204 -5e-05 0 0 2.50052 -2.45347 -0 -0 -2.3562 -0.40563 0 0 0 0 0 -0.09839 0 0 0 0.20478 0 0.83697 0.53767 0.80781 0.84379
GLU_23 -3.90592 0.45931 3.90196 -0.60755 0.11704 1.11254 1.77663 -1.85866 -0 -0 -1.00572 -0.69119 0 0 0 0 0 -0.10198 0.00559 0 3.87666 -0.29987 0 -2.7348 0.34178 0.51462 0.90044
LEU_24 -9.11914 1.62908 3.79596 -0.543 0.1598 0.15923 2.45917 -2.88763 -0.01349 -0.07532 -2.34777 0.16185 0 0 0 0 0 -0.06165 0.32409 0.05446 0 -0.02668 0 0.18072 -0.24777 1.08447 -5.31362
ARG_25 -5.16407 1.04144 4.8323 -0.81478 0.18189 0.57877 3.05112 -2.46719 -0.02017 -0.19535 -2.91625 -0.3525 0 0 0 -0.58597 0 -0.00165 0.19728 1.85958 0 0.14723 0 -1.2888 0.88397 1.47747 0.44434
ASN_26 -7.21874 0.95961 4.54109 -0.3265 0.01953 0.65185 2.76651 -2.75552 -0.00769 -0.06413 -2.35219 -0.7041 0 0 -1.65223 0 0 0.03741 0.00089 0 1.94355 -0.51249 0 -0.93687 1.03279 1.25086 -3.32635
ARG_27 -5.15743 0.68225 4.69932 -0.96317 0.25519 0.73789 2.75274 -2.62023 -0 -0 -1.66621 -0.14217 0 0 -0.4201 0 0 0.37791 0.09599 1.86201 0 -0.21605 0 -1.2888 0.01835 0.86413 -0.12838
GLY_28 -2.49469 0.21537 1.82989 -4e-05 0 0 0.76835 -1.15771 -0 -0 0.03653 -0.39888 0 0 0 0 0 -0.17693 0 0 0 0.34064 0 0.83697 0.02684 0.42843 0.25476
GLY_29 -1.11496 0.22605 1.20309 -6e-05 0 0 0.30576 -0.61567 -0 -0 0.01541 -0.37492 0 0 0 0 0 -0.0782 0 0 0 0.26593 0 0.83697 0.13763 0.33515 1.14219
THR_30 -5.09305 0.85506 4.47066 -0.23101 0.24163 0.09756 3.1773 -2.3934 -0.00832 -0.04244 -1.80701 -0.58949 0 0 -0.74258 -0.58597 0 0.69168 0.16572 0.31554 0 0.10352 4.10261 -1.0874 0.37578 1.15182 3.16822
PRO_31 -2.7668 0.39242 2.0269 -0.13504 0.0005 0.10015 0.96909 -1.02181 -0.02535 -0.22822 -1.53098 0.19062 0 0 -0.74258 0 0 -0.03122 0.0249 0.18652 0 -1.11679 0 -2.4119 -0.00531 1.27439 -4.85049
VAL_32 -9.02943 1.52831 3.00388 -0.29305 0.32877 0.06121 2.64766 -2.94787 -0.02767 -0.17825 -2.81023 -0.3247 0 0 0 0 0 0.09831 0.112 0.1787 0 -0.66018 0 1.9342 -0.57188 0.96349 -5.98675
VAL_33 -4.83739 0.47291 2.096 -0.37005 0.28344 0.09264 0.96709 -1.70026 -0 -0 -1.2724 -0.38993 0 0 0 0 0 0.02298 0.00042 0.77787 0 -0.32194 0 1.9342 -0.18337 1.29761 -1.13019
ILE_34 -8.304 1.19696 0.82412 -0.5549 0.60111 0.11299 2.00001 -2.03006 -0.01531 -0.07185 -1.61432 0.05505 0 0 0 0 0 -0.04244 0.03185 1.2854 0 -0.54542 0 0.73287 -0.08391 0.8732 -5.54868
ASN_35 -5.14595 0.31559 3.37426 -0.20228 0.01406 0.32428 0.89905 -1.83493 -0.00331 -0.04117 -0.50313 -0.78798 0 0 0 -0.78968 0 -0.07066 0.04085 0 2.915 -0.18139 0 -0.93687 0.03195 0.39086 -2.19147
ILE_36 -8.39407 0.86874 2.09989 -0.47552 0.34331 0.10783 2.07095 -2.35665 -0.00403 -0.04754 -3.26054 -0.0604 0 0 0 0 0 -0.02177 0.20527 0.28603 0 -0.5447 0 0.73287 -0.01213 0.78193 -7.68054
ARG_37 -7.93868 1.15308 5.59968 -0.4461 0.06814 0.25955 1.67295 -2.71494 -0.00331 -0.04117 -0.69113 -0.04056 0 0 0 -0.59551 0 -0.02357 0.17706 2.50111 0 -0.0432 0 -1.2888 -0.12536 1.13343 -1.38734
ALA_38 -4.1099 0.7353 2.50813 -0.02828 0.03605 0 1.38039 -1.7903 -0 -0 -2.52806 -0.57768 0 0 -1.19186 0 0 0.0269 0 0 0 0.25251 0 1.8394 0.16668 0.96749 -2.31323
HIS_D_39 -8.09981 1.70352 5.69994 -0.62104 0.02842 0.74037 2.52391 -3.44702 -0.00259 -0.03178 -2.03814 -0.50117 0 0 -1.10241 0 0 0.36835 0.00269 0 2.81876 0.22369 0 -0.45461 0.82327 1.20735 -0.1583
GLN_40 -5.14939 0.40442 3.25704 -0.24002 0.02189 0.17583 1.86335 -1.90529 -0.02076 -0.14077 -2.47069 -0.69406 0 0 -2.17906 0 0 0.00178 0.32486 0 2.82092 0.01463 0 -0.18838 0.59476 1.06704 -2.44192
VAL_41 -6.81235 1.00057 1.68653 -0.26972 0.15938 0.05433 1.39329 -1.92345 -0.02586 -0.13032 -0.86265 -0.16614 0 0 0 0 0 0.02853 0.17085 0.41341 0 -0.7719 0 1.9342 -0.23745 0.59075 -3.76799
SER_42 -3.79289 0.30646 3.06411 -0.02896 0 0.0672 1.52629 -1.56101 -0.01492 -0.0628 -0.09824 -0.5549 0 0 0 0 0 -0.01118 0.02268 0.04495 0 -0.56975 0.60291 -0.77834 -0.2762 0.39892 -1.71568
TYR_43 -6.06736 0.61474 2.95629 -0.92283 0.08007 0.50796 1.49615 -1.61368 -0.01959 -0.08142 -1.88339 -0.55429 0 0 -0.76516 -0.47677 0 -0.01944 0.0277 0 3.00856 -0.29109 0.00554 1.2797 -0.25173 0.36275 -2.60726
THR_44 -5.03768 1.59408 3.35892 -0.20242 0.09324 0.08969 1.4824 -2.01199 -0 -0 -1.70402 -1.03773 0 0 -0.42215 0 0 0.09178 0.57814 0.21686 0 0.4603 4.22393 -1.0874 0.57395 1.4644 2.72428
PRO_45 -1.26502 0.4362 0.76336 -0.1863 0.14512 0.13505 0.11324 -0.31541 -0 -0 0.35699 -0.16256 0 0 0 0 0 0.01246 0.07059 0.08245 0 -0.27354 0 -2.4119 1.3592 2.32198 1.18191
GLY_46 -2.25991 0.94433 1.29538 -0.00062 0 0 0.47299 -0.83064 -0 -0 -0.78278 -0.20157 0 0 -0.42215 0 0 8.62448 0 0 0 -0.87829 0 0.83697 0.63303 12.5255 19.9567
ALA_47 -3.08123 1.38847 2.4939 -0.02025 0 0 0.92465 -1.54778 -0.02877 -0.16214 -0.2878 -0.28005 0 0 0 0 0 0.09728 0 0 0 0.05366 0 1.8394 5.76979 12.9988 20.158
PRO_48 -7.65971 1.80746 4.32696 -0.20772 0.0066 0.14127 1.20519 -1.89525 -0.02038 -0.12206 -0.18521 0.20406 0 0 0 0 0 0.07008 0.06414 0.24796 0 -0.66707 0 -2.4119 5.95786 2.03249 2.89477
LEU_49 -8.53731 1.43733 4.13684 -0.47676 0.28451 0.08808 2.01923 -2.95472 -0.01529 -0.10435 -1.611 0.26104 0 0 0 0 0 -0.02301 0.23814 0.38392 0 0.15976 0 0.18072 0.54183 1.24055 -2.7505
PHE_50 -8.73986 1.55578 0.91658 -0.70912 0.04656 0.14371 1.46864 -1.9141 -0.02586 -0.13032 -1.09884 -0.25237 0 0 0 0 0 -0.08332 0.03689 0 2.08221 0.21438 0 1.0402 0.47294 1.355 -3.6209
GLU_51 -8.60037 1.13195 8.01547 -0.20229 0.01288 0.298 3.25856 -3.40215 -0.01529 -0.10435 -3.66596 -0.56263 0 0 0 -0.85641 0 -0.00123 0.07531 0 3.19737 -0.04119 0 -2.7348 0.18571 0.97965 -3.03176
PHE_52 -10.7292 2.53299 2.31865 -1.10292 0.29802 0.74698 2.74756 -2.67415 -0.00066 -0.00382 -2.51016 -0.18254 0 0 0 0 0 0.57635 0.1801 0 1.58401 -0.29853 0 1.0402 0.82202 1.50745 -3.14765
PRO_53 -5.63128 0.74285 3.52017 -0.12824 1e-05 0.09392 1.62526 -1.53277 -0.00625 -0.03823 -0.80603 0.25586 0 0 0 0 0 -0.02488 0.02069 0.31424 0 -1.14979 0 -2.4119 0.5659 1.41515 -3.17531
GLY_54 -2.88708 0.39153 2.30648 -0.00016 0 0 0.60012 -1.28845 -0.00043 -0.00916 -1.03032 -0.18108 0 0 0 0 0 0.14659 0 0 0 -0.05448 0 0.83697 0.14554 0.49603 -0.52789
ASP_55 -4.94355 0.73274 4.92229 -0.23323 0.02112 0.79979 1.72667 -2.23156 -0 -0 -1.90622 -0.68056 0 0 -0.58514 0 0 0.00021 0.50405 0 1.82836 -0.25811 0 -2.3716 0.20503 1.22375 -1.24597
LEU_56 -5.75876 0.90549 4.03921 -0.58305 0.21565 0.17054 2.42884 -2.39316 -0.03888 -0.22049 -1.19936 0.09021 0 0 -1.23213 0 0 0.16008 0.04652 1.5298 0 -0.21714 0 0.18072 -0.29869 2.47188 0.29726
PRO_57 -2.85717 0.8757 1.97542 -0.1156 0.00385 0.08513 0.90581 -1.03952 -0 -0 -0.48566 0.25176 0 0 0 0 0 -0.07963 0.03334 0.08101 0 -0.96667 0 -2.4119 -0.27584 1.71353 -2.30644
ASN_58 -2.52412 0.3875 2.52469 -0.17282 0.00778 0.26902 1.20025 -1.29438 -0 -0 -1.58612 -0.74725 0 0 0 0 0 0.10205 0.10384 0 1.39972 0.17343 0 -0.93687 1.2959 0.52349 0.72612
ALA_59 -6.16801 1.00004 3.38874 -0.03116 0.01739 0 2.51329 -2.74033 -0.03152 -0.16308 -1.75447 -0.5036 0 0 0 0 0 0.22857 0 0 0 -0.1017 0 1.8394 1.59088 0.47012 -0.44542
TYR_60 -7.09757 0.5978 6.28364 -0.89465 0.06918 0.17733 3.38469 -3.29226 -0.00201 -0.0109 -4.26299 -0.35814 0 0 -0.72414 0 0 -0.06947 0.00205 0 1.96185 0.04372 0.00297 1.2797 -0.08606 0.57763 -2.41762
ILE_61 -8.36428 1.60651 2.26419 -0.47046 0.38016 0.09312 1.94057 -2.29338 -0.00201 -0.0109 -1.69549 0.28628 0 0 -0.58514 0 0 0.05437 0.06898 0.49809 0 -0.55421 0 0.73287 -0.55256 1.09095 -5.51234
THR_62 -6.64128 0.38615 4.51096 -0.16466 0.08568 0.05682 3.39508 -2.63018 -0.01508 -0.11566 -3.6884 -0.48505 0 0 0 -0.85759 0 -0.04653 0 0.19293 0 -0.19845 2.53611 -1.0874 -0.23591 0.90995 -4.09253
LEU_63 -8.66518 1.48587 1.97685 -0.63101 0.12701 0.20216 2.51294 -2.20031 -0 -0 -2.79848 0.10015 0 0 0 0 0 -0.04459 0.54177 0.8064 0 -0.24065 0 0.18072 0.17432 0.59547 -5.87655
ASN_64 -7.44505 0.83353 5.50718 -0.17701 0.00931 0.27631 3.28746 -3.09091 -0.01051 -0.0326 -3.56026 -0.39451 0 0 0 -0.78968 0 -0.06862 0.07433 0 2.73088 -0.17766 0 -0.93687 0.12003 0.59779 -3.24687
ILE_65 -9.45332 1.42869 2.53222 -0.49076 0.4699 0.11447 3.3393 -2.68848 -0 -0 -2.74963 -0.17288 0 0 0 0 0 -0.0151 0.12749 0.30296 0 -0.69438 0 0.73287 -0.19656 0.6014 -6.81183
TYR_66 -8.73957 0.66226 4.57638 -0.63254 0.11701 0.35235 1.89102 -2.70084 -0.01506 -0.07139 -0.77276 -0.10735 0 0 0 -0.59551 0 0.21801 0.08777 0 2.38759 -0.22852 0.02654 1.2797 0.07354 0.72027 -1.4711
ALA_67 -4.94239 0.60597 3.28372 -0.02288 0 0 1.85121 -2.40645 -0.00403 -0.04754 -0.71354 -0.15786 0 0 0 0 0 -0.00658 0 0 0 -0.11043 0 1.8394 0.03332 0.58513 -0.21293
ASP_68 -4.37941 0.36889 3.61104 -0.11494 0.01136 0.33523 1.82533 -1.81813 -0 -0 -3.33087 -0.35785 0 0 -1.76058 0 0 -0.06085 0.00681 0 3.73638 -0.72024 0 -2.3716 -0.39461 0.63869 -4.77536
ILE_69 -8.74241 1.43951 2.00988 -0.50269 0.46046 0.12622 2.202 -2.32958 -0 -0 -1.2568 -0.45868 0 0 0 0 0 0.02691 0.01407 0.27097 0 -0.24635 0 0.73287 0.04952 0.82759 -5.37652
TYR_70 -7.17899 0.8993 1.34063 -1.23856 0.36442 0.90533 0.58047 -1.63328 -0.02623 -0.22027 0.23439 -0.37119 0 0 0 0 0 -0.00757 0.20406 0 2.10871 -0.13707 0.0124 1.2797 0.25134 0.81671 -1.81569
GLY_71 -3.12832 0.12933 2.40246 -0.00059 0 0 1.00988 -1.31424 -0 -0 -0.99065 -0.22479 0 0 0 0 0 -0.05886 0 0 0 -0.86214 0 0.83697 0.61971 0.48405 -1.0972
ARG_72 -4.40181 0.26164 5.12818 -0.60641 0.07809 0.40769 2.16915 -2.27254 -0.02293 -0.14522 -3.58894 0.23917 0 0 0 -0.73671 0 -0.02923 0.16059 1.82722 0 -0.25872 0 -1.2888 0.92765 0.43306 -1.71887
GLY_73 -3.79693 0.52003 3.17071 -0.00041 0 0 1.31824 -1.74948 -0.01333 -0.08776 -0.83533 -0.21662 0 0 0 0 0 0.02454 0 0 0 -1.52644 0 0.83697 0.42387 0.37742 -1.5545
GLY_74 -4.96784 0.41382 4.76667 -6e-05 0 0 2.39561 -2.68796 -0 -0 -1.74489 -0.38866 0 0 0 0 0 -0.15772 0 0 0 -1.52904 0 0.83697 -0.09676 0.17798 -2.98188
THR_75 -7.54676 0.77532 5.84099 -0.17706 0.14744 0.06524 3.23236 -3.46666 -0.01538 -0.17943 -3.49862 -0.16026 0 0 -0.41321 -0.37964 0 0.15204 0.31903 0.06021 0 0.03956 2.80328 -1.0874 -0.39222 0.46155 -3.41962
GLY_76 -5.21122 1.21903 4.23403 -5e-05 0 0 2.19283 -2.67322 -0.01527 -0.14379 -2.40821 -0.3962 0 0 0 0 0 -0.07601 0 0 0 0.87556 0 0.83697 0.20008 0.4918 -0.8737
GLY_77 -4.30331 0.88404 3.97708 -9e-05 0 0 1.91728 -2.28582 -0 -0 -1.75231 -0.41666 0 0 0 0 0 0.02645 0 0 0 0.33048 0 0.83697 1.21419 0.35098 0.77928
VAL_78 -8.07397 1.33562 3.40292 -0.30647 0.18384 0.05523 2.26153 -3.01394 -0.00872 -0.05605 -1.18148 0.27104 0 0 0 0 0 -0.04476 0.02961 0.04261 0 0.1599 0 1.9342 1.17401 0.54937 -1.28551
ALA_79 -4.69331 0.46097 2.48379 -0.02261 0 0 1.5812 -1.83811 -0.00563 -0.04404 -0.14657 -0.3714 0 0 0 0 0 0.06679 0 0 0 -0.30052 0 1.8394 -0.0089 0.59597 -0.40298
TYR_80 -7.58417 1.09725 5.39982 -0.82643 0.06145 0.12246 2.94548 -3.1596 -0.00017 -0.00339 -1.7448 -0.34147 0 0 0 -0.49176 0 -0.06012 0.02353 0 1.91559 0.09102 0.00655 1.2797 -0.42929 0.51117 -1.1872
LEU_81 -6.12576 0.58501 2.55273 -0.71597 0.23605 0.30046 2.04241 -2.01868 -0.01154 -0.14968 -0.06154 0.13505 0 0 -0.84513 0 0 -0.01116 0.16914 0.54017 0 -0.08218 0 0.18072 0.29244 0.62575 -2.36171
GLY_82 -1.8738 0.19681 1.95716 -6e-05 0 0 0.93055 -1.05393 -0 -0 0.06114 -0.38928 0 0 0 0 0 -0.07475 0 0 0 0.18631 0 0.83697 0.40244 0.5125 1.69207
GLY_83 -2.91681 0.42988 2.42098 -0.00016 0 0 1.22597 -1.3936 -3e-05 -0.00044 -1.54938 -0.25054 0 0 0 0 0 -0.10723 0 0 0 0.79552 0 0.83697 0.1356 0.56037 0.18708
ASN_84 -5.55369 0.97353 4.78438 -0.21054 0.01897 0.33636 1.68716 -2.599 -0.01209 -0.12588 -1.02957 -0.50731 0 0 -1.00564 0 0 -0.0634 0.02873 0 2.821 -0.39732 0 -0.93687 -0.15985 1.30881 -0.64224
PRO_85 -2.43969 0.56582 0.95236 -0.18935 0.00139 0.13234 0.23153 -0.54676 -0 -0 0.24748 0.03916 0 0 0 0 0 0.0211 0.01525 0.7434 0 -0.98407 0 -2.4119 -0.59036 1.06335 -3.14896
GLY_86 -2.69156 0.21012 1.65087 -6e-05 0 0 0.87763 -1.07605 -0.01065 -0.11362 0.26227 -0.31037 0 0 -0.76516 0 0 -0.03403 0 0 0 -1.45496 0 0.83697 0.65739 0.35425 -1.60698
GLY_87 -4.50063 0.56707 3.04255 -0.00015 0 0 1.28715 -1.81822 -0 -0 0.03666 -0.16205 0 0 0 0 0 -0.01601 0 0 0 -1.31104 0 0.83697 1.30883 0.41895 -0.30991
ASP_88 -5.07304 0.29736 6.3657 -0.29582 0.12495 1.07549 2.65753 -2.78029 -0.05021 -0.3484 -5.47936 -0.05857 0 0 -0.41321 -0.73671 0 -0.01384 0.01618 0 1.9914 -0.65601 0 -2.3716 0.94188 0.72715 -4.07943
CYS_89 -8.14986 1.46525 5.59491 -0.04435 0 0.02608 2.26628 -2.82268 -0 -0 -1.45351 -0.06739 0 0 0 0 0 0.40447 0.02569 1.55429 0 -0.31009 0 3.6196 0.77425 0.91812 3.80107
ILE_90 -6.78519 1.03239 1.23414 -0.5566 0.46846 0.18123 0.84017 -1.61713 -0.01551 -0.12101 -1.48567 -0.19787 0 0 0 0 0 -0.02283 0.08964 2.15471 0 -0.58123 0 0.73287 -0.03329 0.88797 -3.79476
HIS_D_91 -8.71368 0.82443 6.44938 -0.33893 0.00268 0.36291 2.54818 -3.32696 -0.03324 -0.21559 -1.60842 -0.19496 0 0 0 0 0 0.05293 0.12527 0 1.92598 -0.27646 0 -0.45461 -0.27929 0.91323 -2.23714
ASN_92 -6.99716 1.02028 3.62203 -0.30891 0.12338 0.57312 1.75881 -2.41483 -0.02802 -0.15235 -0.83576 -0.93249 0 0 0 0 0 -0.04451 0.00125 0 1.92398 -0.73715 0 -0.93687 0.14464 0.6487 -3.57186
TRP_93 -11.6791 1.58615 4.69267 -0.96682 0.05658 0.65935 2.48569 -3.45974 -0 -0 -2.64442 -0.28031 0 0 0 0 0 -0.00383 0.11942 0 3.70375 -0.13144 0 1.6906 0.58399 0.74034 -2.84707
ILE_94 -6.83195 1.45168 3.62918 -0.5562 0.50298 0.11178 1.61625 -2.4806 -0.01854 -0.11828 -1.13963 0.16789 0 0 0 0 0 0.14619 0.04547 1.26597 0 -0.16642 0 0.73287 0.2615 0.87397 -0.5059
GLY_95 -1.07306 0.13818 0.75906 -0.00012 0 0 0.03407 -0.43747 -0 -0 0.35322 -0.41171 0 0 0 0 0 0.3517 0 0 0 0.2627 0 0.83697 0.725 0.69715 2.23569
ASN_96 -4.29555 0.91814 3.63165 -0.15438 0.00749 0.20337 1.50844 -1.91619 -0 -0 -1.88897 -0.91789 0 0 -1.42211 0 0 0.08356 0.00382 0 1.91668 -0.13863 0 -0.93687 0.97692 0.5585 -1.86202
ARG_97 -2.68963 0.15135 3.05687 -0.97436 0.30924 0.73236 1.53537 -1.43934 -0.01524 -0.09875 -2.0801 -0.03049 0 0 -2.14625 0 0 -0.0433 0.02849 1.93253 0 0.01241 0 -1.2888 0.18607 0.39222 -2.46937
LEU_98 -6.64601 0.93585 1.27238 -0.55186 0.16839 0.12102 0.60236 -1.54905 -0 -0 -0.25033 0.3721 0 0 0 0 0 0.07877 0.11548 0.59144 0 -0.13663 0 0.18072 -0.30109 0.51218 -4.48426
ARG_99 -6.05661 0.47652 5.04311 -0.72686 0.09642 0.50855 3.00228 -2.52589 -0.0012 -0.00496 -2.96697 0.52524 0 0 0 -0.85759 0 -0.0567 0.27658 2.34979 0 0.03052 0 -1.2888 -0.30969 0.47306 -2.0132
ILE_100 -6.23393 1.15318 1.11674 -0.53317 0.27118 0.14774 0.85071 -1.4507 -0 -0 -0.43012 0.0779 0 0 0 0 0 -0.05219 0.12466 3.37363 0 -0.75004 0 0.73287 -0.21067 0.43271 -1.37949
ASN_101 -5.29925 0.46808 5.27802 -0.28857 0.15552 0.50466 3.23915 -2.59241 -0.02102 -0.15523 -2.22945 -0.90044 0 0 0 -1.02243 0 0.04552 0.00421 0 1.95793 -0.52735 0 -0.93687 -0.28917 0.53458 -2.07451
ASN_102 -2.85275 0.49784 2.40063 -0.3628 0.0675 0.71699 0.79528 -1.37531 -0.00534 -0.0658 0.17596 -0.76867 0 0 0 0 0 0.13027 0.0185 0 1.87806 -0.52962 0 -0.93687 -0.03246 0.55426 0.30566
GLN_103 -4.25647 0.32143 3.80659 -0.62397 0.0884 0.68717 1.72636 -1.80894 -0 -0 -1.15751 -0.56217 0 0 0 -1.02243 0 0.05557 0.01334 0 2.45274 -0.03409 0 -0.18838 0.36424 0.46722 0.32909
GLY_104 -3.08494 0.0691 2.98126 -0.00033 0 0 1.38217 -1.63838 -0.01254 -0.10222 -1.78433 -0.16841 0 0 0 0 0 -0.04832 0 0 0 -0.89613 0 0.83697 0.42877 0.29253 -1.74481
TRP_105 -6.87143 0.60527 4.08782 -0.8185 0.11522 0.33881 2.16422 -2.40574 -0.008 -0.03427 -2.57881 -0.30387 0 0 -0.85451 0 0 -0.08349 0.01996 0 3.09286 -0.03308 0 1.6906 0.25824 0.36562 -1.25307
ILE_106 -6.18993 1.46836 0.95565 -0.52855 0.54235 0.12246 0.62337 -1.52966 -0.00534 -0.0658 -0.4522 -0.01419 0 0 0 0 0 0.17847 0.12299 0.38111 0 -0.76245 0 0.73287 -0.07064 0.71044 -3.78069
CYS_107 -4.16738 0.38427 3.37232 -0.08659 0.00566 0.0495 2.02475 -1.68328 -0.02351 -0.15529 -1.85779 -0.19288 0 0 0 0 0 -0.02271 0.03052 0.13228 0 -0.39788 0 3.6196 0.20603 0.77628 2.01391
GLY_108 -1.946 0.17473 1.34542 -0.00029 0 0 0.36295 -0.75504 -0 -0 -0.57819 -0.15488 0 0 0 0 0 -0.06462 0 0 0 -0.93859 0 0.83697 0.4114 0.37485 -0.93128
GLY_109 -1.98263 0.24438 1.2905 -0.00172 0 0 0.08873 -0.78768 -0 -0 -0.35238 -0.36035 0 0 0 0 0 -0.0644 0 0 0 -1.40583 0 0.83697 0.25758 0.0919 -2.14492
GLY_110 -2.52099 0.28575 2.5212 -0.00029 0 0 1.26436 -1.42886 -0.001 -0.00333 -1.91634 -0.17548 0 0 0 0 0 -0.11166 0 0 0 -0.87628 0 0.83697 0.30174 0.25146 -1.57277
GLY_111 -2.90978 0.20137 1.76582 -0.00126 0 0 1.18736 -1.28887 -0 -0 -1.22888 -0.33862 0 0 0 0 0 0.13779 0 0 0 -1.08179 0 0.83697 0.29811 0.44805 -1.97373
GLY_112 -2.56948 0.13393 2.39448 -8e-05 0 0 1.34005 -1.40627 -0.00652 -0.0867 -1.01611 -0.37721 0 0 0 0 0 0.1392 0 0 0 0.18464 0 0.83697 1.14497 0.58226 1.29414
GLY_113 -1.15941 0.09204 1.46481 -6e-05 0 0 0.91988 -0.77515 -0 -0 -1.12096 -0.37746 0 0 0 0 0 -0.15537 0 0 0 -1.51161 0 0.83697 0.45504 0.52695 -0.80433
GLY_114 -3.36955 0.36955 3.05964 -0.00014 0 0 1.94718 -1.74063 -0 -0 -1.09095 -0.31048 0 0 0 0 0 -0.19233 0 0 0 -1.32889 0 0.83697 -0.10105 0.43783 -1.48286
GLY_115 -2.65787 0.27577 2.21804 -0.00019 0 0 0.74809 -1.26821 -0.01127 -0.03977 -0.42465 -0.16876 0 0 0 0 0 -0.05663 0 0 0 -0.86455 0 0.83697 0.40218 0.45038 -0.56047
PHE_116 -10.5815 1.3077 4.22963 -0.59442 0.16016 0.08366 3.63345 -3.0336 -0 -0 -0.36529 -0.11844 0 0 -1.08913 0 0 -0.07073 0.21322 0 3.61882 -0.15063 0 1.0402 0.13309 0.63925 -0.94457
ARG_117 -2.61484 0.20452 1.88761 -0.72894 0.12729 0.48834 0.48187 -1.03415 -0.01127 -0.03977 0.16635 0.29628 0 0 0 -0.49176 0 -0.1008 0.02627 1.75705 0 -0.08038 0 -1.2888 -0.06815 0.60419 -0.41909
VAL_118 -4.32143 0.74677 1.388 -0.297 0.20908 0.0674 1.19644 -1.23408 -0 -0 1.16829 -0.31964 0 0 0 0 0 -0.00455 0.04005 0.24065 0 -0.42696 0 1.9342 -0.08784 0.42163 0.721
GLY_119 -3.36047 0.18061 3.18066 -6e-05 0 0 1.40774 -1.67842 -0.01998 -0.14056 -0.49549 -0.38634 0 0 0 0 0 -0.06565 0 0 0 -1.50291 0 0.83697 -0.41318 0.47412 -1.98297
HIS_D_120 -4.52859 0.72808 2.75506 -0.72222 0.00697 0.82068 1.68319 -1.73483 -0 -0 -0.89233 -0.45921 0 0 -1.19949 0 0 -0.04305 0.20302 0 1.90101 -0.05582 0 -0.45461 -0.31638 0.67879 -1.62973
THR_121 -5.80366 0.88919 3.45824 -0.16159 0.1632 0.11338 1.4575 -2.23607 -0.00563 -0.04404 0.6349 -1.23449 0 0 0 0 0 -0.04611 0.12785 0.04357 0 -0.37154 2.24952 -1.0874 0.17364 1.05004 -0.62951
GLU_122 -5.1923 0.42146 4.79479 -0.21406 0.03101 0.28924 2.41446 -2.22678 -0.01701 -0.11101 -1.817 -0.52234 0 0 -1.08913 0 0 -0.05583 0.03325 0 3.21707 -0.28979 0 -2.7348 -0.27363 0.73708 -2.6053
ALA_123 -2.32785 0.11303 2.20029 -0.02555 0.00024 0 0.76034 -1.23182 -0.00297 -0.02955 -0.78115 -0.22913 0 0 0 0 0 0.02134 0 0 0 -0.05027 0 1.8394 -0.74169 0.26057 -0.22477
GLY_124 -3.28343 0.51468 3.02612 -0.0005 0 0 1.35441 -1.60248 -0 -0 -1.4742 -0.18422 0 0 -0.73927 0 0 -0.04728 0 0 0 -0.95701 0 0.83697 -0.18302 0.21972 -2.51951
GLY_125 -3.53038 0.1571 4.05296 -0.00023 0 0 2.03139 -1.98137 -0.02225 -0.05723 -2.82041 -0.16535 0 0 -0.45358 0 0 0.04227 0 0 0 -1.49337 0 0.83697 0.32595 0.17853 -2.89899
GLY_126 -1.08219 0.24129 1.36756 -0.00033 0 0 0.34267 -0.67229 -0 -0 0.7925 -0.27393 0 0 0 0 0 -0.05999 0 0 0 0.87698 0 0.83697 0.26248 0.23422 2.86594
GLY_127 -1.55594 0.07413 1.40067 -5e-05 0 0 0.46937 -0.7271 -0 -0 0.28823 -0.41784 0 0 0 0 0 -0.17964 0 0 0 -1.41737 0 0.83697 -0.29902 0.25799 -1.2696
GLY_128 -3.9258 0.69676 3.32913 -0.0001 0 0 1.66541 -1.81667 -0.02246 -0.15598 -1.67007 -0.27243 0 0 0 0 0 0.11149 0 0 0 -0.30079 0 0.83697 0.93031 0.26849 -0.32572
ARG_129 -6.48115 1.00982 7.43974 -0.91179 0.52111 0.76356 3.79107 -3.41604 -0.02576 -0.14257 -2.72196 -0.05171 0 0 -0.84513 -0.63343 0 0.00321 0.33735 3.00724 0 -0.1535 0 -1.2888 7.1154 1.53386 8.85048
PRO_130 -4.04125 0.96517 2.53498 -0.08267 1e-05 0.04928 0.43935 -1.21217 -0 -0 -0.16776 0.55622 0 0 0 0 0 -0.09336 0.0029 0.43412 0 -0.63382 0 -2.4119 5.69032 1.82921 3.85865
LEU_131 -4.17783 0.24008 4.55735 -0.47789 0.20051 0.08528 2.62509 -2.30927 -0.02246 -0.15598 -2.33298 0.34625 0 0 0 0 0 0.13744 0.06277 0.37957 0 -0.21281 0 0.18072 -0.24724 0.69035 -0.43106
GLY_132 -2.48364 0.42862 2.81467 -0.00015 0 0 1.61016 -1.50709 -0 -0 -1.0076 -0.25431 0 0 0 0 0 -0.11962 0 0 0 -1.33169 0 0.83697 -0.18976 0.31408 -0.88936
ALA_133 -4.60742 0.38084 2.6214 -0.02552 0.00118 0 2.05225 -2.02868 -0.00285 -0.02951 -1.67381 -0.42471 0 0 -1.19949 0 0 -0.08023 0 0 0 -0.07571 0 1.8394 -0.32838 0.35589 -3.22535
GLY_134 -5.16188 0.74613 4.88224 -6e-05 0 0 2.54546 -2.70445 -0.02281 -0.11114 -2.52603 -0.42931 0 0 -0.69791 0 0 0.10938 0 0 0 0.42736 0 0.83697 0.11328 0.51021 -1.48257
GLY_135 -4.07341 0.36471 5.06561 -4e-05 0 0 2.16025 -2.56812 -0 -0 -2.60155 -0.41856 0 0 0 0 0 -0.04169 0 0 0 0.52184 0 0.83697 0.72397 0.3754 0.34538
VAL_136 -4.47634 0.53497 4.41199 -0.31289 0.23882 0.072 2.66001 -2.38604 -0 -0 -1.768 -0.13637 0 0 0 0 0 -0.06176 0.0031 0.12859 0 -0.22435 0 1.9342 0.12771 0.33042 1.07608
SER_137 -4.65637 0.39988 5.85352 -0.04075 0.00018 0.05735 3.14112 -2.75283 -0.01154 -0.14968 -3.13412 -0.53172 0 0 -0.69791 -0.63343 0 -0.13711 0.35338 0.13907 0 -0.37496 2.02331 -0.77834 -0.2001 0.41727 -1.71378
SER_138 -2.96922 0.37854 3.99135 -0.03932 0.00017 0.05555 2.089 -1.87508 -0 -0 -1.58061 -0.46997 0 0 0 0 0 -0.06352 0.05897 0.16198 0 -0.36399 1.74629 -0.77834 -0.37899 0.36961 0.33241
LEU_139 -3.83048 0.70753 3.54307 -0.50692 0.21895 0.14183 2.14732 -1.82186 -0.00654 -0.07992 -2.11892 0.12313 0 0 0 0 0 -0.04584 0.05651 0.08848 0 -0.1266 0 0.18072 -0.57551 0.30398 -1.60105
ASN_140 -4.4011 0.31743 3.20286 -0.19717 0.02075 0.32509 1.07405 -1.93162 -0 -0 -0.92599 -0.53492 0 0 0 0 0 0.06464 0.04179 0 2.63483 -0.538 0 -0.93687 -0.30652 0.40494 -1.6858
LEU_141 -3.78703 0.47718 3.85582 -0.47093 0.20046 0.08287 1.85663 -1.98994 -0.00654 -0.07992 -2.88728 0.37594 0 0 0 0 0 0.08207 0.0373 0.32143 0 -0.20454 0 0.18072 -0.20277 0.37414 -1.78439
ASN_142 -1.40469 0.13018 1.30953 -0.18122 0.0184 0.26402 0.38303 -0.72171 -0 -0 0.4099 -0.3791 0 0 0 0 0 -0.11495 0.00783 0 2.20956 0.05594 0 -0.93687 -0.19639 0.20616 1.05963
GLY_143 -1.05645 0.02706 1.54702 -8e-05 0 0 0.45772 -0.74179 -0.03681 -0.19946 0.08856 -0.3772 0 0 0 0 0 -0.08939 0 0 0 -1.52453 0 0.83697 -0.24498 0.12496 -1.18839
ASP_144 -5.27078 0.46053 7.69286 -0.14938 0.00606 0.45152 4.55933 -3.43762 -0.03156 -0.18654 -7.01058 -1.03474 0 0 -0.76766 -1.64971 0 0.03267 0.00019 0 3.67943 0.09062 0 -2.3716 -0.39303 0.25718 -5.07279
ASN_145 -5.62842 0.76288 5.41305 -0.18944 0.03077 0.29218 2.20286 -2.70478 -0.01986 -0.13138 -1.06147 -0.41828 0 0 0 0 0 0.12391 0.02813 0 1.90675 -0.07324 0 -0.93687 -0.25907 0.46182 -0.20046
ALA_146 -3.96653 0.597 2.9299 -0.02735 0.00477 0 1.4989 -1.80592 -0.00825 -0.10806 -1.59875 -0.40297 0 0 -0.76766 0 0 0.03967 0 0 0 0.06251 0 1.8394 -0.32913 0.42119 -1.62129
THR_147 -5.36653 0.28601 4.86379 -0.12628 0.06182 0.08022 2.63385 -2.72443 -0.04569 -0.27434 -2.25415 -0.08272 0 0 0 0 0 -0.01069 0.02237 0.03535 0 -0.38743 4.12947 -1.0874 -0.4257 0.35187 -0.32059
LEU_148 -6.39392 1.16993 2.17935 -0.7059 0.27208 0.31258 1.18291 -1.83319 -0.00714 -0.06471 0.4204 0.08627 0 0 0 0 0 -0.01947 0.01226 1.0499 0 -0.27083 0 0.18072 -0.36169 0.3771 -2.41336
GLY_149 -2.29705 0.1039 1.41755 -4e-05 0 0 0.38935 -0.86856 -0 -0 -0.05583 -0.39435 0 0 0 0 0 -0.11348 0 0 0 0.45042 0 0.83697 -0.06439 0.3837 -0.21183
ALA_150 -3.07331 0.57581 2.76352 -0.02869 0.01797 0 1.81474 -1.66365 -0.00592 -0.02614 -1.4696 -0.47514 0 0 0 0 0 0.39669 0 0 0 -0.25824 0 1.8394 0.42255 0.75752 1.58751
PRO_151 -6.20093 0.82579 3.96397 -0.16931 0.05961 0.1134 1.75211 -1.87842 -0.0012 -0.00379 -1.82034 0.12685 0 0 0 0 0 -0.00352 0.00031 0.19676 0 -0.96388 0 -2.4119 0.73052 0.85955 -4.82442
GLY_152 -3.26908 0.50847 2.89876 -4e-05 0 0 1.38869 -1.62236 -0.01151 -0.0506 -0.89804 -0.4028 0 0 0 0 0 -0.16926 0 0 0 0.27954 0 0.83697 0.63172 0.47524 0.5957
ARG_153 -4.29303 0.68973 4.56901 -0.58104 0.07675 0.3467 1.81948 -1.96901 -8e-05 -0.00032 -3.0088 0.0061 0 0 0 -1.64971 0 -0.0499 0.11742 2.24306 0 -0.03622 0 -1.2888 -0.05905 0.46721 -2.6005
GLY_154 -1.96353 0.18438 1.96246 -0.00027 0 0 1.19948 -1.07233 -0.01992 -0.13139 -0.33009 -0.17862 0 0 0 0 0 -0.05109 0 0 0 -1.2227 0 0.83697 -0.01542 0.35796 -0.4441
TYR_155 -3.38858 0.39606 2.42264 -0.99004 0.1473 0.4637 1.13592 -1.39931 -0.00096 -0.00507 -0.84514 -0.54144 0 0 -0.74288 0 0 -0.06266 0.00023 0 2.12324 -0.33019 0.0073 1.2797 0.58908 0.46944 0.72831
GLN_156 -5.28844 0.55188 4.45649 -0.59719 0.17157 0.99565 2.33991 -2.37446 -0.0099 -0.09941 -2.64238 -2.19152 0 0 -0.74288 0 0 0.01144 0.1164 0 4.04606 -0.13311 0 -0.18838 0.05235 0.61563 -0.9103
LEU_157 -5.2361 0.80147 3.19013 -0.7085 0.2786 0.31791 1.30552 -2.03612 -0.02835 -0.21398 -0.33475 0.06396 0 0 0 0 0 -0.07585 0.02907 0.85979 0 -0.1676 0 0.18072 -0.26865 0.47617 -1.56656
GLY_158 -1.56028 0.15845 2.01359 -4e-05 0 0 0.5253 -1.01404 -0 -0 0.21696 -0.4176 0 0 0 0 0 -0.16444 0 0 0 0.36298 0 0.83697 0.10839 0.33593 1.40217
ASN_159 -3.89621 0.51173 3.93435 -0.20287 0.02932 0.32996 1.71338 -2.07984 -0 -0 -1.96508 -0.52319 0 0 0 0 0 0.0043 0.07029 0 2.18182 -0.61195 0 -0.93687 -0.13831 0.20324 -1.37593
ASP_160 -2.90471 0.29302 3.4007 -0.08584 0.00898 0.27631 1.24274 -1.60747 -0.02534 -0.18056 -1.04569 -0.32024 0 0 0 0 0 -0.18751 0.00396 0 2.05197 0.20627 0 -2.3716 0.60713 0.45772 -0.18015
TYR_161 -5.26526 0.8028 2.03807 -1.04263 0.13741 0.65242 1.02164 -1.50447 -0.00858 -0.09052 0.04679 -0.28185 0 0 0 0 0 -0.00379 0.01968 0 1.52329 -0.32417 2e-05 1.2797 0.74532 0.64695 0.39283
ALA_162 -4.61961 0.53892 2.30314 -0.02847 0.00286 0 1.34069 -2.01826 -0 -0 -0.85903 -0.29059 0 0 0 0 0 -0.08298 0 0 0 0.11817 0 1.8394 -0.41894 0.66178 -1.51294
GLY_163 -2.09685 0.21276 2.92453 -5e-05 0 0 1.60971 -1.39282 -0.00051 -0.00253 -1.11196 -0.40022 0 0 -0.69577 0 0 -0.08202 0 0 0 0.29167 0 0.83697 0.21021 0.3891 0.69224
ASN_164 -6.14076 0.31884 6.4931 -0.19156 0.03805 0.30655 2.79194 -3.25297 -0.05939 -0.48689 -3.73651 -0.47236 0 0 -1.0201 0 0 -0.02848 0.02738 0 1.95942 -0.4435 0 -0.93687 0.11123 0.29437 -4.4285
GLY_165 -4.40657 0.64113 2.78649 -6e-05 0 0 1.66534 -2.01228 -0 -0 -1.08934 -0.3677 0 0 -1.00564 0 0 -0.11511 0 0 0 -1.49976 0 0.83697 -0.64807 0.59651 -4.61809
GLY_166 -4.39018 0.49148 4.3879 -0.00017 0 0 1.79669 -2.53102 -0.01869 -0.08155 -1.74032 -0.28087 0 0 0 0 0 0.27818 0 0 0 0.28657 0 0.83697 1.34616 0.48112 0.86229
ASP_167 -5.07422 0.50785 6.85645 -0.11015 0.00419 0.3119 3.12044 -3.16716 -0.02726 -0.17207 -5.62243 -0.56788 0 0 -1.71587 -0.3353 0 0.01792 0.04006 0 2.11955 -0.04072 0 -2.3716 1.59327 0.28827 -4.34477
VAL_168 -3.6649 0.30202 1.40216 -0.32086 0.20601 0.07513 0.89888 -1.40371 -0 -0 0.84624 -0.4083 0 0 0 0 0 -0.02449 6e-05 0.10747 0 0.17774 0 1.9342 0.1161 0.27306 0.51682
GLY_169 -2.40094 0.18615 1.89707 -6e-05 0 0 0.94069 -1.0943 -0 -0 -0.04807 -0.39657 0 0 0 0 0 -0.16121 0 0 0 -1.48442 0 0.83697 -0.39943 0.2023 -1.92181
ASN_170 -4.72724 0.80077 4.75053 -0.24492 0.01803 0.37486 2.65807 -2.32317 -0.0015 -0.02402 -2.82856 -0.51239 0 0 -1.12865 0 0 -0.05845 0.00059 0 2.49011 0.19937 0 -0.93687 -0.55921 0.86868 -1.18397
PRO_171 -5.97625 1.01657 4.52338 -0.06642 0 0.042 2.36494 -2.17599 -0 -0 -1.94411 0.59852 0 0 0 0 0 -0.0184 0.11796 0.17729 0 -0.86719 0 -2.4119 0.29358 1.02103 -3.305
GLY_172 -2.33297 0.45944 2.75958 -4e-05 0 0 1.08238 -1.35809 -0.02151 -0.12211 -0.64629 -0.43366 0 0 -1.12865 0 0 -0.10891 0 0 0 0.31196 0 0.83697 1.1245 0.35936 0.78197
SER_173 -3.53988 0.47545 5.13376 -0.02447 0.0001 0.02335 2.28008 -2.30521 -0.01668 -0.1246 -2.99307 0.145 0 0 0 -0.3353 0 -0.044 0.01084 0.38669 0 0.19862 0.60384 -0.77834 1.13274 0.28583 0.51473
ALA_174 -5.81326 0.57999 2.67255 -0.02154 0 0 2.51095 -2.4568 -0 -0 -1.61227 -0.37498 0 0 0 0 0 -0.07361 0 0 0 -0.34426 0 1.8394 0.0022 0.31089 -2.78074
SER_175 -4.29484 0.81012 4.70113 -0.03736 0.00065 0.04711 2.24293 -2.36399 -9e-05 -0.0009 -2.55725 -0.38458 0 0 0 0 0 -0.07425 0.01215 0.14836 0 -0.35848 1.7325 -0.77834 -0.57976 0.40941 -1.32549
SER_176 -2.22708 0.26766 3.20147 -0.03806 6e-05 0.05063 1.66444 -1.52885 -0 -0 -1.25767 -0.44903 0 0 0 0 0 -0.0668 0.00105 0.15975 0 -0.32097 1.74911 -0.77834 -0.5479 0.37092 0.25041
ALA_177 -4.35741 1.12631 2.00904 -0.02883 0.01305 0 1.67205 -1.97404 -0.02149 -0.14803 -1.08804 -0.42431 0 0 0 0 0 -0.04213 0 0 0 0.04775 0 1.8394 -0.61944 0.44345 -1.55266
GLU_178 -3.03952 0.26867 2.35242 -0.28607 0.05491 0.32699 0.85838 -1.30406 -0 -0 -0.45748 -0.25561 0 0 0 0 0 -0.02079 0.00299 0 2.6983 -0.09681 0 -2.7348 -0.42328 0.50247 -1.55329
MET_179 -4.31801 0.27483 3.72895 -0.49546 0.16311 0.05306 2.05175 -1.7137 -0.00764 -0.06677 -1.6422 0.00573 0 0 0 0 0 -0.01513 0.04285 1.62192 0 0.11339 0 0.60916 0.27655 0.3565 1.0389
GLY_180 -1.24854 0.19697 1.40286 -0.00019 0 0 0.59833 -0.67696 -0 -0 0.46385 -0.26882 0 0 0 0 0 -0.02934 0 0 0 0.95145 0 0.83697 0.60182 0.23413 3.06253
GLY_181 -1.61542 0.29813 2.12834 -7e-05 0 0 1.4083 -1.14159 -0.00798 -0.07759 -0.749 -0.38892 0 0 0 0 0 -0.16862 0 0 0 -1.51767 0 0.83697 -0.20162 0.37792 -0.8188
GLY_182 -3.04407 0.51721 3.416 -4e-05 0 0 2.22168 -1.84235 -0 -0 -2.48103 -0.42161 0 0 0 0 0 -0.17371 0 0 0 0.25638 0 0.83697 -0.09837 0.51345 -0.2995
ALA_183 -1.41475 0.40856 1.7678 -0.0239 0 0 0.72017 -0.98439 -0.00764 -0.06677 0.43027 -0.41124 0 0 0 0 0 -0.10426 0 0 0 -0.27369 0 1.8394 -0.04122 0.23251 2.07086
ALA_184 -2.40447 0.43181 1.87101 -0.02676 0.00282 0 1.5034 -1.25797 -0 -0 -0.53576 -0.41257 0 0 0 0 0 -0.03635 0 0 0 -0.0501 0 1.8394 -0.64323 0.17617 0.4574
GLY_185 -4.12011 0.60817 3.98 -6e-05 0 0 2.52423 -2.18296 -0 -0 -2.67259 -0.39658 0 0 0 0 0 -0.18306 0 0 0 -1.49063 0 0.83697 -0.70167 0.21456 -3.58373
ARG_186 -6.69852 0.73393 4.2348 -0.70191 0.09972 0.46195 1.36414 -2.25641 -0.00798 -0.07759 -0.83168 0.55574 0 0 0 0 0 -0.01976 0.24195 2.43122 0 -0.03042 0 -1.2888 -0.4625 0.28445 -1.96767
ALA_187 -5.6658 0.63053 2.28843 -0.01992 0 0 2.22727 -2.10054 -0.00247 -0.01055 -2.15041 -0.4005 0 0 0 0 0 0.02433 0 0 0 -0.46379 0 1.8394 -0.01823 0.35709 -3.46514
VAL_188 -5.51745 0.59955 1.26137 -0.29011 0.22386 0.06526 0.34609 -1.58246 -0.02531 -0.15925 -0.32678 -0.0767 0 0 0 0 0 -0.07721 0.00734 0.06898 0 -0.40966 0 1.9342 -0.20153 0.28931 -3.87051
VAL_189 -5.44066 0.41905 2.51193 -0.27477 0.12672 0.05766 2.28662 -2.09442 -0.00143 -0.03466 -1.85595 -0.35029 0 0 0 0 0 0.06864 0.00069 0.17521 0 -0.62106 0 1.9342 -0.41409 0.48501 -3.02159
GLY_190 -2.16128 0.15761 1.33833 -0.00024 0 0 0.24689 -0.94326 -0.00382 -0.01122 0.22161 -0.35201 0 0 0 0 0 -0.334 0 0 0 -1.34203 0 0.83697 0.08968 0.46871 -1.78806
THR_191 -2.17375 0.15645 1.80474 -0.13205 0.09153 0.08017 0.67399 -1.05792 -0.00433 -0.09134 -0.18928 -0.95507 0 0 0 0 0 -0.00888 0.01973 0.04782 0 -0.51563 2.25946 -1.0874 0.08255 0.29525 -0.70399
SER_192 -4.2481 0.62856 4.23006 -0.03113 2e-05 0.02289 2.41268 -2.10925 -0.00293 -0.0144 -1.88953 0.23114 0 0 0 -0.53345 0 0.37976 0.23027 0.59799 0 0.1952 1.72246 -0.77834 0.20497 1.07684 2.32571
PRO_193 -6.37022 1.11214 3.53134 -0.11451 0.00439 0.08452 1.65875 -1.76429 -0 -0 -1.37281 0.2502 0 0 0 0 0 -0.10672 0.09647 0.12033 0 -0.85496 0 -2.4119 0.11338 1.17686 -4.84703
GLN_194 -9.48772 0.93166 7.3393 -0.29536 0.03 0.16339 4.57885 -3.85025 -0 -0 -3.83444 -0.13071 0 0 -0.62727 0 0 -0.01849 0.07684 0 3.41326 -0.13361 0 -0.18838 -0.26827 0.50912 -1.79206
TRP_195 -9.48829 1.24082 5.96657 -0.86103 0.04537 0.28997 3.57632 -3.53027 -0.01163 -0.03769 -4.49484 -0.42516 0 0 0 0 0 0.01887 0.00843 0 2.03752 -0.13505 0 1.6906 0.71595 0.63265 -2.76089
ILE_196 -9.91819 1.47541 4.15156 -0.4817 0.22773 0.09297 2.56016 -3.43536 -0 -0 -0.74988 0.38008 0 0 0 0 0 -0.07759 0.03374 0.88285 0 0.32532 0 0.73287 0.59375 0.91165 -2.29462
ASN_197 -3.55 0.43629 2.75073 -0.18474 0.04774 0.30601 0.72258 -1.48787 -0 -0 -0.82698 -0.41801 0 0 0 0 0 -0.07338 0.00036 0 2.06079 -0.42309 0 -0.93687 -0.49664 0.66899 -1.40409
VAL_198 -4.28694 0.44784 2.64067 -0.28436 0.20392 0.0643 1.59495 -1.5589 -0 -0 -0.50855 -0.39459 0 0 0 0 0 0.00257 0.01745 0.16039 0 -0.48154 0 1.9342 -0.20943 0.36462 -0.2934
GLY_199 -3.37693 0.17264 3.16922 -8e-05 0 0 1.61161 -1.65965 -0 -0 -2.01229 -0.33485 0 0 -0.62727 0 0 -0.17437 0 0 0 -1.53781 0 0.83697 0.27675 0.34321 -3.31285
ASN_200 -4.09522 0.1686 3.81892 -0.18024 0.01996 0.26394 1.84465 -1.97142 -0.01163 -0.03769 -1.79719 -0.36658 0 0 0 0 0 -0.03629 7e-05 0 2.043 0.14505 0 -0.93687 0.10771 0.17049 -0.85073
ILE_201 -3.79426 0.32662 1.76562 -0.4568 0.28994 0.08585 0.67649 -1.11696 -0 -0 -0.41724 0.40888 0 0 0 0 0 -0.0348 0.00521 0.44992 0 -0.42342 0 0.73287 -0.26122 0.3679 -1.3954
ALA_202 -4.29002 0.59789 2.83336 -0.02414 0.00051 0 1.6749 -1.88324 -0 -0 -0.01822 -0.42581 0 0 0 0 0 -0.00748 0 0 0 -0.37936 0 1.8394 -0.13993 0.4979 0.27575
GLY_203 -3.00669 0.35454 2.15999 -7e-05 0 0 1.39938 -1.27485 -0 -0 -0.97926 -0.3975 0 0 0 0 0 -0.16351 0 0 0 -1.50758 0 0.83697 -0.3364 0.22019 -2.69478
SER_204 -3.72997 0.46502 2.63178 -0.08355 0.01428 0.12245 0.74546 -1.28931 -0.00244 -0.05283 -0.35905 -1.72152 0 0 0 -0.53345 0 -0.00462 0.00141 1.45462 0 0.30264 1.84676 -0.77834 0.10548 0.27495 -0.59022
TRP_205 -4.46098 0.44649 2.15827 -1.12886 0.04272 0.9483 1.44232 -1.65152 -0 -0 -1.52974 -0.33778 0 0 0 0 0 0.00172 0.24326 0 1.65129 -0.40104 0 1.6906 0.76843 0.43389 0.31735
LEU:CtermProteinFull_206 -0.98703 0.05704 0.70015 -0.49033 0.1674 0.19615 0.00549 -0.37302 -0 -0 -0.48257 0.26262 0 0 0 0 0 0 0.06915 0.88277 0 0 0 0.18072 0.19806 0.40175 0.78836
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

