REMARK ID 355921 DOMAINID 361456 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 115.194
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 18.039677
REMARK    SCORE          fa_rep:         178.748
REMARK    SCORE     hbond_bb_sc:         -29.694
REMARK    SCORE           omega:           2.628
REMARK    SCORE          fa_sol:         757.509
REMARK    SCORE     lk_ball_wtd:         -37.716
REMARK    SCORE     total_score:        -577.409
REMARK    SCORE     hbond_sr_bb:        -151.405
REMARK    SCORE         p_aa_pp:         -52.882
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -577.409
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -374.040
REMARK    SCORE          fa_dun:         279.067
REMARK    SCORE     cart_bonded:         152.981
REMARK    SCORE    fa_intra_rep:           2.867
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.936
REMARK    SCORE fa_intra_sol_xover4:          44.918
REMARK    SCORE             ref:         200.956
REMARK    SCORE        hbond_sc:         -20.450
REMARK    SCORE     rama_prepro:         -23.905
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1493.053
ATOM      1  N   GLU A   1       0.581  -0.412  -1.557  1.00 26.350          N  
ATOM      2  CA  GLU A   1       2.003  -0.184  -1.314  1.00 25.920          C  
ATOM      3  C   GLU A   1       2.312   1.309  -1.132  1.00 25.950          C  
ATOM      4  O   GLU A   1       1.580   2.148  -1.656  1.00 26.260          O  
ATOM      5  CB  GLU A   1       2.832  -0.755  -2.480  1.00 36.460          C  
ATOM      6  CG  GLU A   1       2.848  -2.284  -2.585  1.00 36.460          C  
ATOM      7  CD  GLU A   1       3.654  -2.761  -3.758  1.00 36.460          C  
ATOM      8  OE1 GLU A   1       3.813  -1.988  -4.666  1.00 36.460          O  
ATOM      9  OE2 GLU A   1       4.116  -3.876  -3.739  1.00 36.460          O  
ATOM     10 1H   GLU A   1       0.467  -1.168  -2.216  1.00 31.620          H  
ATOM     11 2H   GLU A   1       0.118  -0.647  -0.689  1.00 31.620          H  
ATOM     12 3H   GLU A   1       0.170   0.429  -1.940  1.00 31.620          H  
ATOM     13  HA  GLU A   1       2.257  -0.725  -0.407  1.00 31.100          H  
ATOM     14 1HB  GLU A   1       2.417  -0.379  -3.418  1.00 43.750          H  
ATOM     15 2HB  GLU A   1       3.858  -0.402  -2.436  1.00 43.750          H  
ATOM     16 1HG  GLU A   1       3.283  -2.696  -1.673  1.00 43.750          H  
ATOM     17 2HG  GLU A   1       1.831  -2.658  -2.674  1.00 43.750          H  
ATOM     18  N   PRO A   2       3.360   1.662  -0.363  1.00 25.700          N  
ATOM     19  CA  PRO A   2       3.829   3.016  -0.126  1.00 25.260          C  
ATOM     20  C   PRO A   2       4.406   3.579  -1.425  1.00 24.530          C  
ATOM     21  O   PRO A   2       4.837   2.787  -2.262  1.00 24.320          O  
ATOM     22  CB  PRO A   2       4.900   2.812   0.956  1.00 37.890          C  
ATOM     23  CG  PRO A   2       5.351   1.373   0.777  1.00 37.890          C  
ATOM     24  CD  PRO A   2       4.136   0.626   0.361  1.00 37.890          C  
ATOM     25  HA  PRO A   2       2.981   3.604   0.247  1.00 30.310          H  
ATOM     26 1HB  PRO A   2       5.724   3.535   0.817  1.00 45.470          H  
ATOM     27 2HB  PRO A   2       4.475   3.003   1.952  1.00 45.470          H  
ATOM     28 1HG  PRO A   2       6.112   1.304   0.006  1.00 45.470          H  
ATOM     29 2HG  PRO A   2       5.803   0.984   1.704  1.00 45.470          H  
ATOM     30 1HD  PRO A   2       4.457  -0.186  -0.289  1.00 45.470          H  
ATOM     31 2HD  PRO A   2       3.592   0.267   1.248  1.00 45.470          H  
ATOM     32  N   PRO A   3       4.419   4.914  -1.605  1.00 24.220          N  
ATOM     33  CA  PRO A   3       4.977   5.642  -2.737  1.00 23.650          C  
ATOM     34  C   PRO A   3       6.484   5.590  -2.693  1.00 23.160          C  
ATOM     35  O   PRO A   3       7.051   5.395  -1.625  1.00 23.010          O  
ATOM     36  CB  PRO A   3       4.488   7.073  -2.496  1.00 35.470          C  
ATOM     37  CG  PRO A   3       4.317   7.163  -0.994  1.00 35.470          C  
ATOM     38  CD  PRO A   3       3.840   5.789  -0.567  1.00 35.470          C  
ATOM     39  HA  PRO A   3       4.590   5.230  -3.678  1.00 28.380          H  
ATOM     40 1HB  PRO A   3       5.242   7.786  -2.875  1.00 42.570          H  
ATOM     41 2HB  PRO A   3       3.559   7.257  -3.054  1.00 42.570          H  
ATOM     42 1HG  PRO A   3       5.285   7.430  -0.531  1.00 42.570          H  
ATOM     43 2HG  PRO A   3       3.610   7.966  -0.735  1.00 42.570          H  
ATOM     44 1HD  PRO A   3       4.257   5.566   0.422  1.00 42.570          H  
ATOM     45 2HD  PRO A   3       2.738   5.745  -0.584  1.00 42.570          H  
ATOM     46  N   ALA A   4       7.141   5.820  -3.827  1.00 23.010          N  
ATOM     47  CA  ALA A   4       8.590   5.858  -3.791  1.00 22.640          C  
ATOM     48  C   ALA A   4       9.041   6.960  -2.841  1.00 22.370          C  
ATOM     49  O   ALA A   4       8.615   8.108  -2.961  1.00 21.950          O  
ATOM     50  CB  ALA A   4       9.174   6.096  -5.173  1.00 31.840          C  
ATOM     51  H   ALA A   4       6.643   5.958  -4.694  1.00 27.610          H  
ATOM     52  HA  ALA A   4       8.951   4.901  -3.445  1.00 27.170          H  
ATOM     53 1HB  ALA A   4      10.265   6.108  -5.114  1.00 38.210          H  
ATOM     54 2HB  ALA A   4       8.859   5.305  -5.849  1.00 38.210          H  
ATOM     55 3HB  ALA A   4       8.825   7.054  -5.553  1.00 38.210          H  
ATOM     56  N   LEU A   5       9.937   6.608  -1.922  1.00 22.680          N  
ATOM     57  CA  LEU A   5      10.513   7.548  -0.969  1.00 22.550          C  
ATOM     58  C   LEU A   5      11.973   7.746  -1.339  1.00 22.050          C  
ATOM     59  O   LEU A   5      12.758   8.281  -0.557  1.00 21.870          O  
ATOM     60  CB  LEU A   5      10.440   7.016   0.475  1.00 31.620          C  
ATOM     61  CG  LEU A   5       9.036   6.648   1.049  1.00 31.620          C  
ATOM     62  CD1 LEU A   5       9.234   6.074   2.479  1.00 31.620          C  
ATOM     63  CD2 LEU A   5       8.113   7.850   1.029  1.00 31.620          C  
ATOM     64  H   LEU A   5      10.211   5.644  -1.869  1.00 27.220          H  
ATOM     65  HA  LEU A   5      10.007   8.507  -1.046  1.00 27.060          H  
ATOM     66 1HB  LEU A   5      11.086   6.160   0.573  1.00 37.950          H  
ATOM     67 2HB  LEU A   5      10.844   7.792   1.127  1.00 37.950          H  
ATOM     68  HG  LEU A   5       8.584   5.875   0.443  1.00 37.950          H  
ATOM     69 1HD1 LEU A   5       8.272   5.788   2.898  1.00 37.950          H  
ATOM     70 2HD1 LEU A   5       9.882   5.194   2.440  1.00 37.950          H  
ATOM     71 3HD1 LEU A   5       9.694   6.824   3.121  1.00 37.950          H  
ATOM     72 1HD2 LEU A   5       7.142   7.561   1.432  1.00 37.950          H  
ATOM     73 2HD2 LEU A   5       8.537   8.649   1.632  1.00 37.950          H  
ATOM     74 3HD2 LEU A   5       7.980   8.197   0.002  1.00 37.950          H  
ATOM     75  N   GLU A   6      12.337   7.235  -2.513  1.00 21.920          N  
ATOM     76  CA  GLU A   6      13.705   7.262  -3.018  1.00 21.550          C  
ATOM     77  C   GLU A   6      13.727   7.774  -4.450  1.00 20.640          C  
ATOM     78  O   GLU A   6      12.783   7.560  -5.214  1.00 20.250          O  
ATOM     79  CB  GLU A   6      14.346   5.855  -2.926  1.00 30.320          C  
ATOM     80  CG  GLU A   6      14.501   5.334  -1.471  1.00 30.320          C  
ATOM     81  CD  GLU A   6      15.186   3.953  -1.271  1.00 30.320          C  
ATOM     82  OE1 GLU A   6      15.628   3.312  -2.214  1.00 30.320          O  
ATOM     83  OE2 GLU A   6      15.255   3.577  -0.129  1.00 30.320          O  
ATOM     84  H   GLU A   6      11.617   6.837  -3.095  1.00 26.300          H  
ATOM     85  HA  GLU A   6      14.295   7.953  -2.411  1.00 25.860          H  
ATOM     86 1HB  GLU A   6      13.735   5.139  -3.478  1.00 36.380          H  
ATOM     87 2HB  GLU A   6      15.333   5.871  -3.393  1.00 36.380          H  
ATOM     88 1HG  GLU A   6      15.078   6.080  -0.923  1.00 36.380          H  
ATOM     89 2HG  GLU A   6      13.524   5.300  -1.014  1.00 36.380          H  
ATOM     90  N   GLU A   7      14.809   8.457  -4.796  1.00 20.390          N  
ATOM     91  CA  GLU A   7      15.047   8.996  -6.125  1.00 19.630          C  
ATOM     92  C   GLU A   7      15.157   7.920  -7.190  1.00 19.200          C  
ATOM     93  O   GLU A   7      15.744   6.852  -6.970  1.00 19.490          O  
ATOM     94  CB  GLU A   7      16.321   9.838  -6.115  1.00 27.790          C  
ATOM     95  CG  GLU A   7      16.247  11.062  -5.205  1.00 27.790          C  
ATOM     96  CD  GLU A   7      16.602  10.748  -3.771  1.00 27.790          C  
ATOM     97  OE1 GLU A   7      16.832   9.590  -3.478  1.00 27.790          O  
ATOM     98  OE2 GLU A   7      16.628  11.645  -2.972  1.00 27.790          O  
ATOM     99  H   GLU A   7      15.536   8.612  -4.089  1.00 24.470          H  
ATOM    100  HA  GLU A   7      14.204   9.639  -6.383  1.00 23.560          H  
ATOM    101 1HB  GLU A   7      17.164   9.221  -5.802  1.00 33.340          H  
ATOM    102 2HB  GLU A   7      16.533  10.184  -7.128  1.00 33.340          H  
ATOM    103 1HG  GLU A   7      16.929  11.825  -5.579  1.00 33.340          H  
ATOM    104 2HG  GLU A   7      15.236  11.466  -5.243  1.00 33.340          H  
ATOM    105  N   ASN A   8      14.666   8.211  -8.389  1.00 18.600          N  
ATOM    106  CA  ASN A   8      14.841   7.237  -9.451  1.00 18.270          C  
ATOM    107  C   ASN A   8      16.247   7.357  -9.981  1.00 17.810          C  
ATOM    108  O   ASN A   8      16.531   8.127 -10.898  1.00 17.490          O  
ATOM    109  CB  ASN A   8      13.843   7.408 -10.574  1.00 25.710          C  
ATOM    110  CG  ASN A   8      13.953   6.286 -11.618  1.00 25.710          C  
ATOM    111  OD1 ASN A   8      14.958   5.538 -11.711  1.00 25.710          O  
ATOM    112  ND2 ASN A   8      12.921   6.170 -12.431  1.00 25.710          N  
ATOM    113  H   ASN A   8      14.184   9.083  -8.553  1.00 22.320          H  
ATOM    114  HA  ASN A   8      14.738   6.233  -9.043  1.00 21.920          H  
ATOM    115 1HB  ASN A   8      12.832   7.409 -10.164  1.00 30.850          H  
ATOM    116 2HB  ASN A   8      14.003   8.366 -11.065  1.00 30.850          H  
ATOM    117 1HD2 ASN A   8      12.929   5.469 -13.146  1.00 30.850          H  
ATOM    118 2HD2 ASN A   8      12.144   6.793 -12.339  1.00 30.850          H  
ATOM    119  N   SER A   9      17.121   6.564  -9.387  1.00 17.910          N  
ATOM    120  CA  SER A   9      18.544   6.540  -9.660  1.00 17.610          C  
ATOM    121  C   SER A   9      18.887   5.715 -10.897  1.00 17.060          C  
ATOM    122  O   SER A   9      20.056   5.629 -11.283  1.00 16.720          O  
ATOM    123  CB  SER A   9      19.281   6.024  -8.439  1.00 24.770          C  
ATOM    124  OG  SER A   9      18.954   4.687  -8.167  1.00 24.770          O  
ATOM    125  H   SER A   9      16.773   5.983  -8.620  1.00 21.490          H  
ATOM    126  HA  SER A   9      18.868   7.565  -9.842  1.00 21.130          H  
ATOM    127 1HB  SER A   9      20.353   6.115  -8.598  1.00 29.730          H  
ATOM    128 2HB  SER A   9      19.021   6.643  -7.579  1.00 29.730          H  
ATOM    129  HG  SER A   9      19.443   4.450  -7.373  1.00 29.730          H  
ATOM    130  N   GLY A  10      17.872   5.097 -11.508  1.00 17.110          N  
ATOM    131  CA  GLY A  10      18.064   4.246 -12.664  1.00 16.710          C  
ATOM    132  C   GLY A  10      18.599   2.867 -12.298  1.00 16.430          C  
ATOM    133  O   GLY A  10      18.303   2.324 -11.231  1.00 16.330          O  
ATOM    134  H   GLY A  10      16.917   5.251 -11.179  1.00 20.530          H  
ATOM    135 1HA  GLY A  10      17.113   4.140 -13.187  1.00 20.050          H  
ATOM    136 2HA  GLY A  10      18.754   4.729 -13.355  1.00 20.050          H  
ATOM    137  N   SER A  11      19.326   2.289 -13.247  1.00 16.450          N  
ATOM    138  CA  SER A  11      19.877   0.946 -13.191  1.00 16.350          C  
ATOM    139  C   SER A  11      20.911   0.812 -12.069  1.00 16.050          C  
ATOM    140  O   SER A  11      21.548   1.784 -11.677  1.00 16.110          O  
ATOM    141  CB  SER A  11      20.517   0.634 -14.523  1.00 22.930          C  
ATOM    142  OG  SER A  11      19.580   0.655 -15.578  1.00 22.930          O  
ATOM    143  H   SER A  11      19.512   2.823 -14.083  1.00 19.740          H  
ATOM    144  HA  SER A  11      19.065   0.243 -12.999  1.00 19.620          H  
ATOM    145 1HB  SER A  11      21.309   1.343 -14.721  1.00 27.520          H  
ATOM    146 2HB  SER A  11      20.956  -0.322 -14.461  1.00 27.520          H  
ATOM    147  HG  SER A  11      20.109   0.610 -16.389  1.00 27.520          H  
ATOM    148  N   ALA A  12      21.139  -0.422 -11.611  1.00 15.850          N  
ATOM    149  CA  ALA A  12      22.070  -0.717 -10.510  1.00 15.730          C  
ATOM    150  C   ALA A  12      23.545  -0.718 -10.897  1.00 15.450          C  
ATOM    151  O   ALA A  12      24.405  -0.964 -10.050  1.00 15.630          O  
ATOM    152  CB  ALA A  12      21.777  -2.076  -9.913  1.00 22.070          C  
ATOM    153  H   ALA A  12      20.593  -1.175 -11.997  1.00 19.020          H  
ATOM    154  HA  ALA A  12      21.919   0.050  -9.750  1.00 18.880          H  
ATOM    155 1HB  ALA A  12      22.443  -2.247  -9.069  1.00 26.480          H  
ATOM    156 2HB  ALA A  12      20.763  -2.122  -9.579  1.00 26.480          H  
ATOM    157 3HB  ALA A  12      21.952  -2.833 -10.654  1.00 26.480          H  
ATOM    158  N   ALA A  13      23.845  -0.509 -12.164  1.00 15.140          N  
ATOM    159  CA  ALA A  13      25.226  -0.513 -12.594  1.00 15.010          C  
ATOM    160  C   ALA A  13      25.405   0.361 -13.834  1.00 14.730          C  
ATOM    161  O   ALA A  13      24.539   0.346 -14.714  1.00 14.520          O  
ATOM    162  CB  ALA A  13      25.648  -1.945 -12.895  1.00 21.070          C  
ATOM    163  H   ALA A  13      23.097  -0.311 -12.810  1.00 18.170          H  
ATOM    164  HA  ALA A  13      25.818  -0.109 -11.777  1.00 18.010          H  
ATOM    165 1HB  ALA A  13      26.686  -1.988 -13.198  1.00 25.280          H  
ATOM    166 2HB  ALA A  13      25.511  -2.549 -11.998  1.00 25.280          H  
ATOM    167 3HB  ALA A  13      25.031  -2.340 -13.686  1.00 25.280          H  
ATOM    168  N   PRO A  14      26.569   1.029 -14.008  1.00 14.830          N  
ATOM    169  CA  PRO A  14      26.904   1.854 -15.160  1.00 14.730          C  
ATOM    170  C   PRO A  14      26.905   1.069 -16.465  1.00 14.500          C  
ATOM    171  O   PRO A  14      26.719   1.648 -17.535  1.00 14.040          O  
ATOM    172  CB  PRO A  14      28.300   2.385 -14.804  1.00 22.090          C  
ATOM    173  CG  PRO A  14      28.853   1.412 -13.781  1.00 22.090          C  
ATOM    174  CD  PRO A  14      27.652   0.953 -12.990  1.00 22.090          C  
ATOM    175  HA  PRO A  14      26.188   2.688 -15.217  1.00 17.680          H  
ATOM    176 1HB  PRO A  14      28.921   2.436 -15.711  1.00 26.510          H  
ATOM    177 2HB  PRO A  14      28.222   3.412 -14.417  1.00 26.510          H  
ATOM    178 1HG  PRO A  14      29.380   0.586 -14.283  1.00 26.510          H  
ATOM    179 2HG  PRO A  14      29.601   1.922 -13.150  1.00 26.510          H  
ATOM    180 1HD  PRO A  14      27.849  -0.068 -12.650  1.00 26.510          H  
ATOM    181 2HD  PRO A  14      27.452   1.644 -12.151  1.00 26.510          H  
ATOM    182  N   SER A  15      27.087  -0.253 -16.385  1.00 14.950          N  
ATOM    183  CA  SER A  15      27.089  -1.072 -17.577  1.00 14.970          C  
ATOM    184  C   SER A  15      25.670  -1.390 -18.012  1.00 14.130          C  
ATOM    185  O   SER A  15      25.406  -1.592 -19.203  1.00 13.910          O  
ATOM    186  CB  SER A  15      27.847  -2.353 -17.308  1.00 20.950          C  
ATOM    187  OG  SER A  15      27.179  -3.138 -16.357  1.00 20.950          O  
ATOM    188  H   SER A  15      27.268  -0.724 -15.510  1.00 17.940          H  
ATOM    189  HA  SER A  15      27.588  -0.524 -18.377  1.00 17.960          H  
ATOM    190 1HB  SER A  15      27.955  -2.913 -18.237  1.00 25.140          H  
ATOM    191 2HB  SER A  15      28.846  -2.113 -16.949  1.00 25.140          H  
ATOM    192  HG  SER A  15      27.723  -3.925 -16.236  1.00 25.140          H  
ATOM    193  N   TRP A  16      24.728  -1.392 -17.059  1.00 13.800          N  
ATOM    194  CA  TRP A  16      23.352  -1.671 -17.394  1.00 13.150          C  
ATOM    195  C   TRP A  16      22.826  -0.408 -18.033  1.00 13.120          C  
ATOM    196  O   TRP A  16      22.074  -0.438 -19.016  1.00 12.830          O  
ATOM    197  CB  TRP A  16      22.518  -1.947 -16.141  1.00 18.670          C  
ATOM    198  CG  TRP A  16      22.795  -3.200 -15.385  1.00 18.670          C  
ATOM    199  CD1 TRP A  16      23.790  -4.099 -15.599  1.00 18.670          C  
ATOM    200  CD2 TRP A  16      22.025  -3.717 -14.255  1.00 18.670          C  
ATOM    201  NE1 TRP A  16      23.694  -5.122 -14.699  1.00 18.670          N  
ATOM    202  CE2 TRP A  16      22.611  -4.897 -13.875  1.00 18.670          C  
ATOM    203  CE3 TRP A  16      20.892  -3.269 -13.553  1.00 18.670          C  
ATOM    204  CZ2 TRP A  16      22.113  -5.647 -12.834  1.00 18.670          C  
ATOM    205  CZ3 TRP A  16      20.386  -4.043 -12.517  1.00 18.670          C  
ATOM    206  CH2 TRP A  16      20.990  -5.203 -12.172  1.00 18.670          C  
ATOM    207  H   TRP A  16      24.957  -1.183 -16.092  1.00 16.560          H  
ATOM    208  HA  TRP A  16      23.304  -2.490 -18.103  1.00 15.780          H  
ATOM    209 1HB  TRP A  16      22.700  -1.146 -15.458  1.00 22.400          H  
ATOM    210 2HB  TRP A  16      21.478  -1.928 -16.401  1.00 22.400          H  
ATOM    211  HD1 TRP A  16      24.553  -4.022 -16.372  1.00 22.400          H  
ATOM    212  HE1 TRP A  16      24.319  -5.916 -14.647  1.00 22.400          H  
ATOM    213  HE3 TRP A  16      20.407  -2.353 -13.821  1.00 22.400          H  
ATOM    214  HZ2 TRP A  16      22.566  -6.554 -12.538  1.00 22.400          H  
ATOM    215  HZ3 TRP A  16      19.496  -3.699 -11.988  1.00 22.400          H  
ATOM    216  HH2 TRP A  16      20.588  -5.800 -11.355  1.00 22.400          H  
ATOM    217  N   THR A  17      23.279   0.723 -17.471  1.00 13.600          N  
ATOM    218  CA  THR A  17      22.880   2.029 -17.950  1.00 13.790          C  
ATOM    219  C   THR A  17      23.378   2.240 -19.357  1.00 13.920          C  
ATOM    220  O   THR A  17      22.610   2.654 -20.218  1.00 14.000          O  
ATOM    221  CB  THR A  17      23.414   3.176 -17.061  1.00 19.230          C  
ATOM    222  OG1 THR A  17      22.878   3.067 -15.737  1.00 19.230          O  
ATOM    223  CG2 THR A  17      23.000   4.527 -17.654  1.00 19.230          C  
ATOM    224  H   THR A  17      23.897   0.649 -16.660  1.00 16.320          H  
ATOM    225  HA  THR A  17      21.792   2.079 -17.962  1.00 16.550          H  
ATOM    226  HB  THR A  17      24.498   3.123 -17.011  1.00 23.080          H  
ATOM    227  HG1 THR A  17      23.219   2.267 -15.315  1.00 23.080          H  
ATOM    228 1HG2 THR A  17      23.379   5.325 -17.020  1.00 23.080          H  
ATOM    229 2HG2 THR A  17      23.409   4.648 -18.657  1.00 23.080          H  
ATOM    230 3HG2 THR A  17      21.914   4.584 -17.701  1.00 23.080          H  
ATOM    231  N   ALA A  18      24.662   1.957 -19.606  1.00 14.130          N  
ATOM    232  CA  ALA A  18      25.224   2.183 -20.922  1.00 14.440          C  
ATOM    233  C   ALA A  18      24.525   1.393 -22.014  1.00 13.990          C  
ATOM    234  O   ALA A  18      24.251   1.940 -23.089  1.00 14.150          O  
ATOM    235  CB  ALA A  18      26.689   1.799 -20.910  1.00 20.090          C  
ATOM    236  H   ALA A  18      25.281   1.650 -18.852  1.00 16.960          H  
ATOM    237  HA  ALA A  18      25.126   3.242 -21.151  1.00 17.330          H  
ATOM    238 1HB  ALA A  18      27.127   1.996 -21.885  1.00 24.110          H  
ATOM    239 2HB  ALA A  18      27.208   2.382 -20.149  1.00 24.110          H  
ATOM    240 3HB  ALA A  18      26.779   0.738 -20.677  1.00 24.110          H  
ATOM    241  N   VAL A  19      24.188   0.129 -21.756  1.00 13.560          N  
ATOM    242  CA  VAL A  19      23.548  -0.634 -22.811  1.00 13.270          C  
ATOM    243  C   VAL A  19      22.129  -0.157 -23.065  1.00 12.940          C  
ATOM    244  O   VAL A  19      21.714  -0.014 -24.224  1.00 13.110          O  
ATOM    245  CB  VAL A  19      23.537  -2.138 -22.516  1.00 18.690          C  
ATOM    246  CG1 VAL A  19      22.720  -2.866 -23.614  1.00 18.690          C  
ATOM    247  CG2 VAL A  19      24.956  -2.658 -22.467  1.00 18.690          C  
ATOM    248  H   VAL A  19      24.436  -0.314 -20.861  1.00 16.270          H  
ATOM    249  HA  VAL A  19      24.122  -0.483 -23.725  1.00 15.920          H  
ATOM    250  HB  VAL A  19      23.062  -2.317 -21.551  1.00 22.430          H  
ATOM    251 1HG1 VAL A  19      22.724  -3.916 -23.430  1.00 22.430          H  
ATOM    252 2HG1 VAL A  19      21.691  -2.516 -23.637  1.00 22.430          H  
ATOM    253 3HG1 VAL A  19      23.184  -2.681 -24.584  1.00 22.430          H  
ATOM    254 1HG2 VAL A  19      24.941  -3.727 -22.250  1.00 22.430          H  
ATOM    255 2HG2 VAL A  19      25.440  -2.486 -23.425  1.00 22.430          H  
ATOM    256 3HG2 VAL A  19      25.507  -2.141 -21.685  1.00 22.430          H  
ATOM    257  N   LEU A  20      21.350   0.036 -22.004  1.00 12.660          N  
ATOM    258  CA  LEU A  20      19.987   0.463 -22.224  1.00 12.530          C  
ATOM    259  C   LEU A  20      19.947   1.863 -22.825  1.00 12.990          C  
ATOM    260  O   LEU A  20      19.118   2.124 -23.699  1.00 13.140          O  
ATOM    261  CB  LEU A  20      19.204   0.399 -20.917  1.00 17.590          C  
ATOM    262  CG  LEU A  20      18.963  -1.032 -20.349  1.00 17.590          C  
ATOM    263  CD1 LEU A  20      18.374  -0.913 -18.990  1.00 17.590          C  
ATOM    264  CD2 LEU A  20      18.021  -1.870 -21.248  1.00 17.590          C  
ATOM    265  H   LEU A  20      21.706  -0.096 -21.050  1.00 15.190          H  
ATOM    266  HA  LEU A  20      19.533  -0.208 -22.943  1.00 15.040          H  
ATOM    267 1HB  LEU A  20      19.760   0.964 -20.164  1.00 21.110          H  
ATOM    268 2HB  LEU A  20      18.238   0.877 -21.065  1.00 21.110          H  
ATOM    269  HG  LEU A  20      19.916  -1.533 -20.264  1.00 21.110          H  
ATOM    270 1HD1 LEU A  20      18.235  -1.909 -18.597  1.00 21.110          H  
ATOM    271 2HD1 LEU A  20      19.053  -0.349 -18.350  1.00 21.110          H  
ATOM    272 3HD1 LEU A  20      17.413  -0.404 -19.040  1.00 21.110          H  
ATOM    273 1HD2 LEU A  20      17.886  -2.850 -20.800  1.00 21.110          H  
ATOM    274 2HD2 LEU A  20      17.052  -1.376 -21.328  1.00 21.110          H  
ATOM    275 3HD2 LEU A  20      18.441  -1.996 -22.239  1.00 21.110          H  
ATOM    276  N   ALA A  21      20.842   2.762 -22.381  1.00 13.370          N  
ATOM    277  CA  ALA A  21      20.887   4.119 -22.901  1.00 13.980          C  
ATOM    278  C   ALA A  21      21.167   4.102 -24.393  1.00 14.420          C  
ATOM    279  O   ALA A  21      20.569   4.877 -25.150  1.00 14.920          O  
ATOM    280  CB  ALA A  21      21.945   4.924 -22.178  1.00 19.330          C  
ATOM    281  H   ALA A  21      21.502   2.517 -21.643  1.00 16.040          H  
ATOM    282  HA  ALA A  21      19.913   4.578 -22.742  1.00 16.780          H  
ATOM    283 1HB  ALA A  21      21.960   5.940 -22.563  1.00 23.190          H  
ATOM    284 2HB  ALA A  21      21.722   4.939 -21.112  1.00 23.190          H  
ATOM    285 3HB  ALA A  21      22.919   4.457 -22.336  1.00 23.190          H  
ATOM    286  N   LYS A  22      22.063   3.209 -24.830  1.00 14.390          N  
ATOM    287  CA  LYS A  22      22.336   3.094 -26.242  1.00 14.960          C  
ATOM    288  C   LYS A  22      21.062   2.717 -26.970  1.00 14.880          C  
ATOM    289  O   LYS A  22      20.687   3.387 -27.931  1.00 15.420          O  
ATOM    290  CB  LYS A  22      23.429   2.060 -26.519  1.00 20.720          C  
ATOM    291  CG  LYS A  22      23.780   1.890 -28.006  1.00 20.720          C  
ATOM    292  CD  LYS A  22      24.913   0.889 -28.207  1.00 20.720          C  
ATOM    293  CE  LYS A  22      25.218   0.686 -29.688  1.00 20.720          C  
ATOM    294  NZ  LYS A  22      26.324  -0.294 -29.900  1.00 20.720          N  
ATOM    295  H   LYS A  22      22.603   2.642 -24.165  1.00 17.270          H  
ATOM    296  HA  LYS A  22      22.667   4.062 -26.614  1.00 17.950          H  
ATOM    297 1HB  LYS A  22      24.333   2.342 -25.980  1.00 24.860          H  
ATOM    298 2HB  LYS A  22      23.115   1.090 -26.131  1.00 24.860          H  
ATOM    299 1HG  LYS A  22      22.903   1.524 -28.541  1.00 24.860          H  
ATOM    300 2HG  LYS A  22      24.065   2.855 -28.426  1.00 24.860          H  
ATOM    301 1HD  LYS A  22      25.812   1.245 -27.701  1.00 24.860          H  
ATOM    302 2HD  LYS A  22      24.626  -0.068 -27.770  1.00 24.860          H  
ATOM    303 1HE  LYS A  22      24.320   0.323 -30.189  1.00 24.860          H  
ATOM    304 2HE  LYS A  22      25.504   1.642 -30.127  1.00 24.860          H  
ATOM    305 1HZ  LYS A  22      26.495  -0.402 -30.891  1.00 24.860          H  
ATOM    306 2HZ  LYS A  22      27.164   0.039 -29.449  1.00 24.860          H  
ATOM    307 3HZ  LYS A  22      26.064  -1.188 -29.507  1.00 24.860          H  
ATOM    308  N   GLY A  23      20.351   1.697 -26.471  1.00 14.350          N  
ATOM    309  CA  GLY A  23      19.105   1.269 -27.102  1.00 14.390          C  
ATOM    310  C   GLY A  23      18.058   2.389 -27.156  1.00 14.210          C  
ATOM    311  O   GLY A  23      17.267   2.482 -28.092  1.00 14.820          O  
ATOM    312  H   GLY A  23      20.711   1.185 -25.654  1.00 17.220          H  
ATOM    313 1HA  GLY A  23      19.327   0.946 -28.115  1.00 17.270          H  
ATOM    314 2HA  GLY A  23      18.702   0.414 -26.562  1.00 17.270          H  
ATOM    315  N   LYS A  24      18.026   3.247 -26.145  1.00 13.500          N  
ATOM    316  CA  LYS A  24      17.094   4.366 -26.178  1.00 13.470          C  
ATOM    317  C   LYS A  24      17.429   5.328 -27.333  1.00 13.290          C  
ATOM    318  O   LYS A  24      16.532   5.918 -27.942  1.00 13.260          O  
ATOM    319  CB  LYS A  24      17.088   5.118 -24.846  1.00 18.870          C  
ATOM    320  CG  LYS A  24      16.446   4.348 -23.696  1.00 18.870          C  
ATOM    321  CD  LYS A  24      16.499   5.133 -22.391  1.00 18.870          C  
ATOM    322  CE  LYS A  24      15.880   4.342 -21.243  1.00 18.870          C  
ATOM    323  NZ  LYS A  24      15.943   5.088 -19.949  1.00 18.870          N  
ATOM    324  H   LYS A  24      18.639   3.079 -25.341  1.00 16.200          H  
ATOM    325  HA  LYS A  24      16.094   3.973 -26.355  1.00 16.160          H  
ATOM    326 1HB  LYS A  24      18.111   5.352 -24.562  1.00 22.640          H  
ATOM    327 2HB  LYS A  24      16.557   6.060 -24.965  1.00 22.640          H  
ATOM    328 1HG  LYS A  24      15.406   4.137 -23.946  1.00 22.640          H  
ATOM    329 2HG  LYS A  24      16.963   3.402 -23.565  1.00 22.640          H  
ATOM    330 1HD  LYS A  24      17.537   5.358 -22.145  1.00 22.640          H  
ATOM    331 2HD  LYS A  24      15.959   6.072 -22.507  1.00 22.640          H  
ATOM    332 1HE  LYS A  24      14.838   4.129 -21.477  1.00 22.640          H  
ATOM    333 2HE  LYS A  24      16.418   3.398 -21.133  1.00 22.640          H  
ATOM    334 1HZ  LYS A  24      15.525   4.531 -19.217  1.00 22.640          H  
ATOM    335 2HZ  LYS A  24      16.907   5.281 -19.714  1.00 22.640          H  
ATOM    336 3HZ  LYS A  24      15.439   5.959 -20.036  1.00 22.640          H  
ATOM    337  N   ALA A  25      18.730   5.516 -27.594  1.00 13.330          N  
ATOM    338  CA  ALA A  25      19.223   6.424 -28.629  1.00 13.360          C  
ATOM    339  C   ALA A  25      19.229   5.861 -30.068  1.00 13.970          C  
ATOM    340  O   ALA A  25      18.987   6.609 -31.020  1.00 14.140          O  
ATOM    341  CB  ALA A  25      20.640   6.837 -28.276  1.00 18.690          C  
ATOM    342  H   ALA A  25      19.413   5.012 -27.016  1.00 16.000          H  
ATOM    343  HA  ALA A  25      18.580   7.302 -28.621  1.00 16.030          H  
ATOM    344 1HB  ALA A  25      21.004   7.556 -29.005  1.00 22.430          H  
ATOM    345 2HB  ALA A  25      20.649   7.283 -27.282  1.00 22.430          H  
ATOM    346 3HB  ALA A  25      21.280   5.953 -28.281  1.00 22.430          H  
ATOM    347  N   THR A  26      19.538   4.573 -30.235  1.00 14.440          N  
ATOM    348  CA  THR A  26      19.683   3.964 -31.567  1.00 15.160          C  
ATOM    349  C   THR A  26      19.042   2.590 -31.738  1.00 15.140          C  
ATOM    350  O   THR A  26      18.208   2.165 -30.949  1.00 14.590          O  
ATOM    351  CB  THR A  26      21.171   3.883 -31.971  1.00 20.940          C  
ATOM    352  OG1 THR A  26      21.272   3.484 -33.352  1.00 20.940          O  
ATOM    353  CG2 THR A  26      21.938   2.892 -31.083  1.00 20.940          C  
ATOM    354  H   THR A  26      19.734   4.014 -29.402  1.00 17.330          H  
ATOM    355  HA  THR A  26      19.195   4.624 -32.282  1.00 18.190          H  
ATOM    356  HB  THR A  26      21.615   4.872 -31.861  1.00 25.120          H  
ATOM    357  HG1 THR A  26      22.156   3.700 -33.679  1.00 25.120          H  
ATOM    358 1HG2 THR A  26      22.982   2.870 -31.386  1.00 25.120          H  
ATOM    359 2HG2 THR A  26      21.871   3.220 -30.059  1.00 25.120          H  
ATOM    360 3HG2 THR A  26      21.527   1.889 -31.164  1.00 25.120          H  
ATOM    361  N   SER A  27      19.370   1.925 -32.838  1.00 15.840          N  
ATOM    362  CA  SER A  27      18.810   0.613 -33.139  1.00 16.000          C  
ATOM    363  C   SER A  27      19.184  -0.404 -32.065  1.00 15.980          C  
ATOM    364  O   SER A  27      20.312  -0.415 -31.565  1.00 16.610          O  
ATOM    365  CB  SER A  27      19.301   0.138 -34.493  1.00 22.340          C  
ATOM    366  OG  SER A  27      18.838   0.972 -35.526  1.00 22.340          O  
ATOM    367  H   SER A  27      20.051   2.341 -33.467  1.00 19.010          H  
ATOM    368  HA  SER A  27      17.723   0.699 -33.167  1.00 19.200          H  
ATOM    369 1HB  SER A  27      20.391   0.125 -34.494  1.00 26.800          H  
ATOM    370 2HB  SER A  27      18.962  -0.883 -34.663  1.00 26.800          H  
ATOM    371  HG  SER A  27      19.225   0.630 -36.336  1.00 26.800          H  
ATOM    372  N   SER A  28      18.257  -1.305 -31.749  1.00 15.380          N  
ATOM    373  CA  SER A  28      18.513  -2.329 -30.748  1.00 15.420          C  
ATOM    374  C   SER A  28      17.669  -3.578 -31.014  1.00 15.090          C  
ATOM    375  O   SER A  28      16.681  -3.498 -31.750  1.00 14.580          O  
ATOM    376  CB  SER A  28      18.176  -1.753 -29.379  1.00 21.570          C  
ATOM    377  OG  SER A  28      16.808  -1.486 -29.271  1.00 21.570          O  
ATOM    378  H   SER A  28      17.345  -1.256 -32.181  1.00 18.460          H  
ATOM    379  HA  SER A  28      19.571  -2.572 -30.796  1.00 18.500          H  
ATOM    380 1HB  SER A  28      18.470  -2.413 -28.580  1.00 25.890          H  
ATOM    381 2HB  SER A  28      18.726  -0.840 -29.258  1.00 25.890          H  
ATOM    382  HG  SER A  28      16.670  -1.137 -28.388  1.00 25.890          H  
ATOM    383  N   PRO A  29      18.082  -4.757 -30.504  1.00 15.470          N  
ATOM    384  CA  PRO A  29      17.351  -6.011 -30.532  1.00 15.280          C  
ATOM    385  C   PRO A  29      16.114  -6.001 -29.649  1.00 14.240          C  
ATOM    386  O   PRO A  29      16.064  -5.310 -28.635  1.00 14.230          O  
ATOM    387  CB  PRO A  29      18.401  -7.023 -30.048  1.00 22.920          C  
ATOM    388  CG  PRO A  29      19.391  -6.208 -29.239  1.00 22.920          C  
ATOM    389  CD  PRO A  29      19.445  -4.878 -29.913  1.00 22.920          C  
ATOM    390  HA  PRO A  29      17.063  -6.229 -31.574  1.00 18.340          H  
ATOM    391 1HB  PRO A  29      17.907  -7.805 -29.440  1.00 27.500          H  
ATOM    392 2HB  PRO A  29      18.860  -7.527 -30.905  1.00 27.500          H  
ATOM    393 1HG  PRO A  29      19.066  -6.111 -28.211  1.00 27.500          H  
ATOM    394 2HG  PRO A  29      20.369  -6.700 -29.206  1.00 27.500          H  
ATOM    395 1HD  PRO A  29      19.648  -4.143 -29.145  1.00 27.500          H  
ATOM    396 2HD  PRO A  29      20.212  -4.877 -30.705  1.00 27.500          H  
ATOM    397  N   PHE A  30      15.153  -6.820 -30.029  1.00 13.480          N  
ATOM    398  CA  PHE A  30      13.902  -7.081 -29.316  1.00 12.510          C  
ATOM    399  C   PHE A  30      14.081  -8.029 -28.141  1.00 12.290          C  
ATOM    400  O   PHE A  30      15.017  -8.824 -28.135  1.00 11.920          O  
ATOM    401  CB  PHE A  30      12.886  -7.697 -30.281  1.00 17.900          C  
ATOM    402  CG  PHE A  30      12.246  -6.758 -31.268  1.00 17.900          C  
ATOM    403  CD1 PHE A  30      12.694  -5.448 -31.493  1.00 17.900          C  
ATOM    404  CD2 PHE A  30      11.138  -7.196 -31.956  1.00 17.900          C  
ATOM    405  CE1 PHE A  30      12.037  -4.637 -32.382  1.00 17.900          C  
ATOM    406  CE2 PHE A  30      10.481  -6.381 -32.841  1.00 17.900          C  
ATOM    407  CZ  PHE A  30      10.930  -5.099 -33.055  1.00 17.900          C  
ATOM    408  H   PHE A  30      15.292  -7.308 -30.905  1.00 16.180          H  
ATOM    409  HA  PHE A  30      13.516  -6.137 -28.925  1.00 15.010          H  
ATOM    410 1HB  PHE A  30      13.371  -8.474 -30.849  1.00 21.480          H  
ATOM    411 2HB  PHE A  30      12.090  -8.179 -29.710  1.00 21.480          H  
ATOM    412  HD1 PHE A  30      13.560  -5.047 -30.969  1.00 21.480          H  
ATOM    413  HD2 PHE A  30      10.776  -8.218 -31.785  1.00 21.480          H  
ATOM    414  HE1 PHE A  30      12.393  -3.619 -32.549  1.00 21.480          H  
ATOM    415  HE2 PHE A  30       9.601  -6.749 -33.373  1.00 21.480          H  
ATOM    416  HZ  PHE A  30      10.410  -4.449 -33.758  1.00 21.480          H  
ATOM    417  N   ALA A  31      13.160  -7.996 -27.169  1.00 12.670          N  
ATOM    418  CA  ALA A  31      13.198  -8.941 -26.055  1.00 12.650          C  
ATOM    419  C   ALA A  31      13.227 -10.395 -26.546  1.00 12.820          C  
ATOM    420  O   ALA A  31      13.906 -11.232 -25.938  1.00 12.550          O  
ATOM    421  CB  ALA A  31      11.990  -8.742 -25.166  1.00 17.720          C  
ATOM    422  H   ALA A  31      12.448  -7.264 -27.162  1.00 15.200          H  
ATOM    423  HA  ALA A  31      14.107  -8.752 -25.482  1.00 15.180          H  
ATOM    424 1HB  ALA A  31      12.026  -9.424 -24.323  1.00 21.260          H  
ATOM    425 2HB  ALA A  31      11.988  -7.719 -24.799  1.00 21.260          H  
ATOM    426 3HB  ALA A  31      11.079  -8.924 -25.741  1.00 21.260          H  
ATOM    427  N   ARG A  32      12.483 -10.731 -27.615  1.00 13.390          N  
ATOM    428  CA  ARG A  32      12.561 -12.105 -28.137  1.00 13.780          C  
ATOM    429  C   ARG A  32      13.989 -12.443 -28.552  1.00 13.240          C  
ATOM    430  O   ARG A  32      14.491 -13.546 -28.295  1.00 13.250          O  
ATOM    431  CB  ARG A  32      11.663 -12.301 -29.340  1.00 19.140          C  
ATOM    432  CG  ARG A  32      11.737 -13.719 -29.993  1.00 19.140          C  
ATOM    433  CD  ARG A  32      10.806 -13.822 -31.157  1.00 19.140          C  
ATOM    434  NE  ARG A  32      11.167 -12.886 -32.229  1.00 19.140          N  
ATOM    435  CZ  ARG A  32      12.074 -13.085 -33.208  1.00 19.140          C  
ATOM    436  NH1 ARG A  32      12.711 -14.231 -33.315  1.00 19.140          N  
ATOM    437  NH2 ARG A  32      12.308 -12.112 -34.070  1.00 19.140          N  
ATOM    438  H   ARG A  32      11.849 -10.041 -28.041  1.00 16.070          H  
ATOM    439  HA  ARG A  32      12.251 -12.793 -27.356  1.00 16.540          H  
ATOM    440 1HB  ARG A  32      10.626 -12.118 -29.056  1.00 22.960          H  
ATOM    441 2HB  ARG A  32      11.916 -11.566 -30.107  1.00 22.960          H  
ATOM    442 1HG  ARG A  32      12.746 -13.907 -30.354  1.00 22.960          H  
ATOM    443 2HG  ARG A  32      11.464 -14.477 -29.261  1.00 22.960          H  
ATOM    444 1HD  ARG A  32      10.814 -14.832 -31.555  1.00 22.960          H  
ATOM    445 2HD  ARG A  32       9.797 -13.578 -30.826  1.00 22.960          H  
ATOM    446  HE  ARG A  32      10.694 -11.969 -32.201  1.00 22.960          H  
ATOM    447 1HH1 ARG A  32      12.508 -14.978 -32.668  1.00 22.960          H  
ATOM    448 2HH1 ARG A  32      13.384 -14.372 -34.057  1.00 22.960          H  
ATOM    449 1HH2 ARG A  32      11.802 -11.233 -33.983  1.00 22.960          H  
ATOM    450 2HH2 ARG A  32      12.976 -12.238 -34.812  1.00 22.960          H  
ATOM    451  N   VAL A  33      14.611 -11.482 -29.215  1.00 12.860          N  
ATOM    452  CA  VAL A  33      15.960 -11.594 -29.727  1.00 12.540          C  
ATOM    453  C   VAL A  33      16.943 -11.724 -28.572  1.00 11.850          C  
ATOM    454  O   VAL A  33      17.870 -12.526 -28.645  1.00 11.820          O  
ATOM    455  CB  VAL A  33      16.279 -10.435 -30.673  1.00 17.680          C  
ATOM    456  CG1 VAL A  33      17.720 -10.475 -31.059  1.00 17.680          C  
ATOM    457  CG2 VAL A  33      15.365 -10.551 -31.904  1.00 17.680          C  
ATOM    458  H   VAL A  33      14.097 -10.620 -29.342  1.00 15.430          H  
ATOM    459  HA  VAL A  33      16.022 -12.502 -30.317  1.00 15.050          H  
ATOM    460  HB  VAL A  33      16.107  -9.501 -30.176  1.00 21.220          H  
ATOM    461 1HG1 VAL A  33      17.939  -9.653 -31.732  1.00 21.220          H  
ATOM    462 2HG1 VAL A  33      18.338 -10.386 -30.175  1.00 21.220          H  
ATOM    463 3HG1 VAL A  33      17.940 -11.421 -31.558  1.00 21.220          H  
ATOM    464 1HG2 VAL A  33      15.570  -9.733 -32.594  1.00 21.220          H  
ATOM    465 2HG2 VAL A  33      15.555 -11.502 -32.401  1.00 21.220          H  
ATOM    466 3HG2 VAL A  33      14.322 -10.515 -31.598  1.00 21.220          H  
ATOM    467  N   ASN A  34      16.747 -10.944 -27.504  1.00 11.440          N  
ATOM    468  CA  ASN A  34      17.593 -11.043 -26.321  1.00 10.940          C  
ATOM    469  C   ASN A  34      17.635 -12.499 -25.867  1.00 11.180          C  
ATOM    470  O   ASN A  34      18.714 -13.034 -25.616  1.00 10.960          O  
ATOM    471  CB  ASN A  34      17.054 -10.161 -25.203  1.00 15.520          C  
ATOM    472  CG  ASN A  34      17.925 -10.071 -23.948  1.00 15.520          C  
ATOM    473  OD1 ASN A  34      19.125  -9.778 -23.972  1.00 15.520          O  
ATOM    474  ND2 ASN A  34      17.299 -10.318 -22.843  1.00 15.520          N  
ATOM    475  H   ASN A  34      15.997 -10.253 -27.544  1.00 13.730          H  
ATOM    476  HA  ASN A  34      18.606 -10.734 -26.577  1.00 13.130          H  
ATOM    477 1HB  ASN A  34      16.850  -9.195 -25.587  1.00 18.620          H  
ATOM    478 2HB  ASN A  34      16.098 -10.565 -24.887  1.00 18.620          H  
ATOM    479 1HD2 ASN A  34      17.783 -10.299 -21.943  1.00 18.620          H  
ATOM    480 2HD2 ASN A  34      16.337 -10.553 -22.877  1.00 18.620          H  
ATOM    481  N   LYS A  35      16.464 -13.147 -25.785  1.00 11.760          N  
ATOM    482  CA  LYS A  35      16.411 -14.553 -25.381  1.00 12.160          C  
ATOM    483  C   LYS A  35      17.177 -15.449 -26.357  1.00 12.330          C  
ATOM    484  O   LYS A  35      17.916 -16.346 -25.926  1.00 12.320          O  
ATOM    485  CB  LYS A  35      14.965 -14.990 -25.158  1.00 16.860          C  
ATOM    486  CG  LYS A  35      14.338 -14.316 -23.909  1.00 16.860          C  
ATOM    487  CD  LYS A  35      12.951 -14.876 -23.535  1.00 16.860          C  
ATOM    488  CE  LYS A  35      11.822 -14.340 -24.435  1.00 16.860          C  
ATOM    489  NZ  LYS A  35      11.595 -12.869 -24.239  1.00 16.860          N  
ATOM    490  H   LYS A  35      15.602 -12.618 -25.970  1.00 14.110          H  
ATOM    491  HA  LYS A  35      16.914 -14.655 -24.438  1.00 14.590          H  
ATOM    492 1HB  LYS A  35      14.374 -14.732 -26.033  1.00 20.240          H  
ATOM    493 2HB  LYS A  35      14.919 -16.074 -25.033  1.00 20.240          H  
ATOM    494 1HG  LYS A  35      15.004 -14.471 -23.062  1.00 20.240          H  
ATOM    495 2HG  LYS A  35      14.271 -13.246 -24.088  1.00 20.240          H  
ATOM    496 1HD  LYS A  35      12.968 -15.968 -23.618  1.00 20.240          H  
ATOM    497 2HD  LYS A  35      12.730 -14.614 -22.501  1.00 20.240          H  
ATOM    498 1HE  LYS A  35      12.073 -14.523 -25.476  1.00 20.240          H  
ATOM    499 2HE  LYS A  35      10.901 -14.870 -24.199  1.00 20.240          H  
ATOM    500 1HZ  LYS A  35      10.848 -12.554 -24.843  1.00 20.240          H  
ATOM    501 2HZ  LYS A  35      11.348 -12.681 -23.278  1.00 20.240          H  
ATOM    502 3HZ  LYS A  35      12.456 -12.369 -24.476  1.00 20.240          H  
ATOM    503  N   ILE A  36      17.051 -15.180 -27.656  1.00 12.620          N  
ATOM    504  CA  ILE A  36      17.792 -15.953 -28.648  1.00 13.000          C  
ATOM    505  C   ILE A  36      19.291 -15.799 -28.433  1.00 12.450          C  
ATOM    506  O   ILE A  36      20.017 -16.797 -28.477  1.00 12.660          O  
ATOM    507  CB  ILE A  36      17.432 -15.528 -30.086  1.00 18.050          C  
ATOM    508  CG1 ILE A  36      15.975 -15.953 -30.375  1.00 18.050          C  
ATOM    509  CG2 ILE A  36      18.443 -16.137 -31.101  1.00 18.050          C  
ATOM    510  CD1 ILE A  36      15.364 -15.351 -31.618  1.00 18.050          C  
ATOM    511  H   ILE A  36      16.370 -14.466 -27.941  1.00 15.140          H  
ATOM    512  HA  ILE A  36      17.536 -17.002 -28.527  1.00 15.600          H  
ATOM    513  HB  ILE A  36      17.472 -14.452 -30.164  1.00 21.660          H  
ATOM    514 1HG1 ILE A  36      15.947 -17.036 -30.469  1.00 21.660          H  
ATOM    515 2HG1 ILE A  36      15.355 -15.668 -29.525  1.00 21.660          H  
ATOM    516 1HG2 ILE A  36      18.193 -15.830 -32.108  1.00 21.660          H  
ATOM    517 2HG2 ILE A  36      19.461 -15.800 -30.891  1.00 21.660          H  
ATOM    518 3HG2 ILE A  36      18.414 -17.225 -31.039  1.00 21.660          H  
ATOM    519 1HD1 ILE A  36      14.352 -15.723 -31.705  1.00 21.660          H  
ATOM    520 2HD1 ILE A  36      15.347 -14.272 -31.538  1.00 21.660          H  
ATOM    521 3HD1 ILE A  36      15.929 -15.636 -32.496  1.00 21.660          H  
ATOM    522  N   PHE A  37      19.755 -14.569 -28.223  1.00 11.870          N  
ATOM    523  CA  PHE A  37      21.168 -14.303 -28.012  1.00 11.530          C  
ATOM    524  C   PHE A  37      21.701 -15.017 -26.776  1.00 11.230          C  
ATOM    525  O   PHE A  37      22.829 -15.511 -26.799  1.00 11.310          O  
ATOM    526  CB  PHE A  37      21.429 -12.805 -27.870  1.00 16.280          C  
ATOM    527  CG  PHE A  37      21.295 -11.966 -29.142  1.00 16.280          C  
ATOM    528  CD1 PHE A  37      21.295 -12.516 -30.440  1.00 16.280          C  
ATOM    529  CD2 PHE A  37      21.199 -10.587 -29.026  1.00 16.280          C  
ATOM    530  CE1 PHE A  37      21.196 -11.705 -31.543  1.00 16.280          C  
ATOM    531  CE2 PHE A  37      21.109  -9.786 -30.142  1.00 16.280          C  
ATOM    532  CZ  PHE A  37      21.106 -10.344 -31.397  1.00 16.280          C  
ATOM    533  H   PHE A  37      19.091 -13.791 -28.245  1.00 14.240          H  
ATOM    534  HA  PHE A  37      21.725 -14.690 -28.861  1.00 13.840          H  
ATOM    535 1HB  PHE A  37      20.733 -12.403 -27.135  1.00 19.530          H  
ATOM    536 2HB  PHE A  37      22.430 -12.657 -27.476  1.00 19.530          H  
ATOM    537  HD1 PHE A  37      21.373 -13.590 -30.605  1.00 19.530          H  
ATOM    538  HD2 PHE A  37      21.204 -10.134 -28.034  1.00 19.530          H  
ATOM    539  HE1 PHE A  37      21.195 -12.151 -32.537  1.00 19.530          H  
ATOM    540  HE2 PHE A  37      21.041  -8.713 -30.036  1.00 19.530          H  
ATOM    541  HZ  PHE A  37      21.033  -9.706 -32.276  1.00 19.530          H  
ATOM    542  N   MET A  38      20.921 -15.048 -25.690  1.00 11.040          N  
ATOM    543  CA  MET A  38      21.348 -15.728 -24.466  1.00 10.980          C  
ATOM    544  C   MET A  38      21.566 -17.225 -24.757  1.00 11.460          C  
ATOM    545  O   MET A  38      22.552 -17.833 -24.289  1.00 11.500          O  
ATOM    546  CB  MET A  38      20.314 -15.446 -23.378  1.00 15.400          C  
ATOM    547  CG  MET A  38      20.367 -13.959 -22.942  1.00 15.400          C  
ATOM    548  SD  MET A  38      19.354 -13.460 -21.523  1.00 15.400          S  
ATOM    549  CE  MET A  38      17.731 -13.541 -22.118  1.00 15.400          C  
ATOM    550  H   MET A  38      20.026 -14.545 -25.714  1.00 13.250          H  
ATOM    551  HA  MET A  38      22.302 -15.308 -24.152  1.00 13.180          H  
ATOM    552 1HB  MET A  38      19.319 -15.648 -23.770  1.00 18.480          H  
ATOM    553 2HB  MET A  38      20.471 -16.095 -22.530  1.00 18.480          H  
ATOM    554 1HG  MET A  38      21.393 -13.717 -22.725  1.00 18.480          H  
ATOM    555 2HG  MET A  38      20.093 -13.340 -23.767  1.00 18.480          H  
ATOM    556 1HE  MET A  38      17.056 -13.175 -21.371  1.00 18.480          H  
ATOM    557 2HE  MET A  38      17.643 -12.935 -23.002  1.00 18.480          H  
ATOM    558 3HE  MET A  38      17.498 -14.571 -22.348  1.00 18.480          H  
ATOM    559  N   ARG A  39      20.662 -17.811 -25.566  1.00 11.970          N  
ATOM    560  CA  ARG A  39      20.817 -19.200 -25.980  1.00 12.590          C  
ATOM    561  C   ARG A  39      22.062 -19.389 -26.845  1.00 12.690          C  
ATOM    562  O   ARG A  39      22.790 -20.364 -26.656  1.00 12.970          O  
ATOM    563  CB  ARG A  39      19.582 -19.718 -26.714  1.00 17.380          C  
ATOM    564  CG  ARG A  39      18.400 -19.947 -25.808  1.00 17.380          C  
ATOM    565  CD  ARG A  39      17.217 -20.527 -26.465  1.00 17.380          C  
ATOM    566  NE  ARG A  39      16.139 -20.696 -25.489  1.00 17.380          N  
ATOM    567  CZ  ARG A  39      16.043 -21.708 -24.590  1.00 17.380          C  
ATOM    568  NH1 ARG A  39      16.947 -22.675 -24.512  1.00 17.380          N  
ATOM    569  NH2 ARG A  39      15.023 -21.703 -23.783  1.00 17.380          N  
ATOM    570  H   ARG A  39      19.834 -17.274 -25.856  1.00 14.360          H  
ATOM    571  HA  ARG A  39      20.946 -19.808 -25.090  1.00 15.110          H  
ATOM    572 1HB  ARG A  39      19.282 -19.003 -27.476  1.00 20.850          H  
ATOM    573 2HB  ARG A  39      19.817 -20.655 -27.213  1.00 20.850          H  
ATOM    574 1HG  ARG A  39      18.699 -20.634 -25.049  1.00 20.850          H  
ATOM    575 2HG  ARG A  39      18.102 -19.001 -25.355  1.00 20.850          H  
ATOM    576 1HD  ARG A  39      16.868 -19.844 -27.242  1.00 20.850          H  
ATOM    577 2HD  ARG A  39      17.452 -21.493 -26.906  1.00 20.850          H  
ATOM    578  HE  ARG A  39      15.368 -19.998 -25.469  1.00 20.850          H  
ATOM    579 1HH1 ARG A  39      17.739 -22.688 -25.133  1.00 20.850          H  
ATOM    580 2HH1 ARG A  39      16.830 -23.417 -23.821  1.00 20.850          H  
ATOM    581 1HH2 ARG A  39      14.332 -20.939 -23.876  1.00 20.850          H  
ATOM    582 2HH2 ARG A  39      14.913 -22.449 -23.072  1.00 20.850          H  
ATOM    583  N   GLU A  40      22.327 -18.453 -27.771  1.00 12.580          N  
ATOM    584  CA  GLU A  40      23.518 -18.539 -28.621  1.00 12.880          C  
ATOM    585  C   GLU A  40      24.793 -18.447 -27.781  1.00 12.380          C  
ATOM    586  O   GLU A  40      25.767 -19.161 -28.036  1.00 12.690          O  
ATOM    587  CB  GLU A  40      23.543 -17.416 -29.667  1.00 17.910          C  
ATOM    588  CG  GLU A  40      22.495 -17.508 -30.775  1.00 17.910          C  
ATOM    589  CD  GLU A  40      22.561 -16.327 -31.711  1.00 17.910          C  
ATOM    590  OE1 GLU A  40      23.335 -15.439 -31.440  1.00 17.910          O  
ATOM    591  OE2 GLU A  40      21.843 -16.307 -32.682  1.00 17.910          O  
ATOM    592  H   GLU A  40      21.649 -17.699 -27.917  1.00 15.100          H  
ATOM    593  HA  GLU A  40      23.509 -19.500 -29.133  1.00 15.460          H  
ATOM    594 1HB  GLU A  40      23.405 -16.463 -29.167  1.00 21.490          H  
ATOM    595 2HB  GLU A  40      24.522 -17.391 -30.141  1.00 21.490          H  
ATOM    596 1HG  GLU A  40      22.660 -18.422 -31.343  1.00 21.490          H  
ATOM    597 2HG  GLU A  40      21.508 -17.564 -30.331  1.00 21.490          H  
ATOM    598  N   ALA A  41      24.769 -17.568 -26.763  1.00 11.740          N  
ATOM    599  CA  ALA A  41      25.877 -17.369 -25.834  1.00 11.430          C  
ATOM    600  C   ALA A  41      26.169 -18.658 -25.082  1.00 10.860          C  
ATOM    601  O   ALA A  41      27.322 -18.958 -24.764  1.00 11.040          O  
ATOM    602  CB  ALA A  41      25.568 -16.245 -24.855  1.00 16.130          C  
ATOM    603  H   ALA A  41      23.942 -16.975 -26.665  1.00 14.090          H  
ATOM    604  HA  ALA A  41      26.759 -17.102 -26.414  1.00 13.720          H  
ATOM    605 1HB  ALA A  41      26.417 -16.098 -24.193  1.00 19.350          H  
ATOM    606 2HB  ALA A  41      25.375 -15.328 -25.411  1.00 19.350          H  
ATOM    607 3HB  ALA A  41      24.693 -16.502 -24.269  1.00 19.350          H  
ATOM    608  N   GLY A  42      25.114 -19.429 -24.802  1.00 10.370          N  
ATOM    609  CA  GLY A  42      25.250 -20.683 -24.098  1.00 10.010          C  
ATOM    610  C   GLY A  42      25.299 -20.489 -22.592  1.00  9.480          C  
ATOM    611  O   GLY A  42      25.909 -21.286 -21.869  1.00  9.380          O  
ATOM    612  H   GLY A  42      24.174 -19.106 -25.048  1.00 12.440          H  
ATOM    613 1HA  GLY A  42      24.406 -21.320 -24.363  1.00 12.010          H  
ATOM    614 2HA  GLY A  42      26.150 -21.193 -24.436  1.00 12.010          H  
ATOM    615  N   LEU A  43      24.687 -19.415 -22.115  1.00  9.340          N  
ATOM    616  CA  LEU A  43      24.686 -19.102 -20.694  1.00  9.010          C  
ATOM    617  C   LEU A  43      23.402 -19.546 -20.010  1.00  8.510          C  
ATOM    618  O   LEU A  43      22.347 -19.637 -20.634  1.00  8.330          O  
ATOM    619  CB  LEU A  43      24.916 -17.596 -20.510  1.00 12.750          C  
ATOM    620  CG  LEU A  43      26.266 -17.029 -21.065  1.00 12.750          C  
ATOM    621  CD1 LEU A  43      26.270 -15.512 -20.981  1.00 12.750          C  
ATOM    622  CD2 LEU A  43      27.413 -17.545 -20.230  1.00 12.750          C  
ATOM    623  H   LEU A  43      24.154 -18.826 -22.765  1.00 11.210          H  
ATOM    624  HA  LEU A  43      25.498 -19.647 -20.223  1.00 10.810          H  
ATOM    625 1HB  LEU A  43      24.116 -17.082 -21.017  1.00 15.300          H  
ATOM    626 2HB  LEU A  43      24.872 -17.361 -19.450  1.00 15.300          H  
ATOM    627  HG  LEU A  43      26.398 -17.334 -22.102  1.00 15.300          H  
ATOM    628 1HD1 LEU A  43      27.220 -15.133 -21.357  1.00 15.300          H  
ATOM    629 2HD1 LEU A  43      25.470 -15.110 -21.583  1.00 15.300          H  
ATOM    630 3HD1 LEU A  43      26.146 -15.200 -19.955  1.00 15.300          H  
ATOM    631 1HD2 LEU A  43      28.348 -17.137 -20.615  1.00 15.300          H  
ATOM    632 2HD2 LEU A  43      27.275 -17.222 -19.202  1.00 15.300          H  
ATOM    633 3HD2 LEU A  43      27.463 -18.628 -20.271  1.00 15.300          H  
ATOM    634  N   CYS A  44      23.459 -19.709 -18.681  1.00  8.510          N  
ATOM    635  CA  CYS A  44      22.290 -20.109 -17.873  1.00  8.270          C  
ATOM    636  C   CYS A  44      21.203 -19.032 -17.827  1.00  8.030          C  
ATOM    637  O   CYS A  44      20.118 -19.244 -17.293  1.00  7.870          O  
ATOM    638  CB  CYS A  44      22.713 -20.471 -16.447  1.00 11.670          C  
ATOM    639  SG  CYS A  44      23.724 -21.971 -16.347  1.00 11.670          S  
ATOM    640  H   CYS A  44      24.357 -19.618 -18.224  1.00 10.210          H  
ATOM    641  HA  CYS A  44      21.860 -21.002 -18.326  1.00  9.920          H  
ATOM    642 1HB  CYS A  44      23.278 -19.655 -16.008  1.00 14.010          H  
ATOM    643 2HB  CYS A  44      21.829 -20.624 -15.829  1.00 14.010          H  
ATOM    644  HG  CYS A  44      23.807 -22.015 -14.983  1.00 14.010          H  
ATOM    645  N   LEU A  45      21.473 -17.924 -18.494  1.00  8.280          N  
ATOM    646  CA  LEU A  45      20.602 -16.789 -18.686  1.00  8.460          C  
ATOM    647  C   LEU A  45      19.324 -17.166 -19.379  1.00  8.340          C  
ATOM    648  O   LEU A  45      18.315 -16.474 -19.265  1.00  8.580          O  
ATOM    649  CB  LEU A  45      21.265 -15.802 -19.608  1.00 11.770          C  
ATOM    650  CG  LEU A  45      22.438 -15.096 -19.158  1.00 11.770          C  
ATOM    651  CD1 LEU A  45      22.996 -14.309 -20.324  1.00 11.770          C  
ATOM    652  CD2 LEU A  45      22.045 -14.201 -17.997  1.00 11.770          C  
ATOM    653  H   LEU A  45      22.399 -17.856 -18.877  1.00  9.940          H  
ATOM    654  HA  LEU A  45      20.349 -16.364 -17.721  1.00 10.150          H  
ATOM    655 1HB  LEU A  45      21.520 -16.314 -20.529  1.00 14.130          H  
ATOM    656 2HB  LEU A  45      20.548 -15.078 -19.804  1.00 14.130          H  
ATOM    657  HG  LEU A  45      23.188 -15.775 -18.874  1.00 14.130          H  
ATOM    658 1HD1 LEU A  45      23.888 -13.762 -20.012  1.00 14.130          H  
ATOM    659 2HD1 LEU A  45      23.242 -14.979 -21.132  1.00 14.130          H  
ATOM    660 3HD1 LEU A  45      22.282 -13.628 -20.669  1.00 14.130          H  
ATOM    661 1HD2 LEU A  45      22.881 -13.625 -17.661  1.00 14.130          H  
ATOM    662 2HD2 LEU A  45      21.272 -13.542 -18.325  1.00 14.130          H  
ATOM    663 3HD2 LEU A  45      21.676 -14.774 -17.161  1.00 14.130          H  
ATOM    664  N   VAL A  46      19.353 -18.276 -20.096  1.00  8.260          N  
ATOM    665  CA  VAL A  46      18.184 -18.759 -20.810  1.00  8.440          C  
ATOM    666  C   VAL A  46      17.025 -19.029 -19.839  1.00  8.230          C  
ATOM    667  O   VAL A  46      15.863 -19.069 -20.238  1.00  8.660          O  
ATOM    668  CB  VAL A  46      18.538 -20.046 -21.576  1.00 11.740          C  
ATOM    669  CG1 VAL A  46      19.614 -19.719 -22.569  1.00 11.740          C  
ATOM    670  CG2 VAL A  46      18.997 -21.167 -20.611  1.00 11.740          C  
ATOM    671  H   VAL A  46      20.245 -18.780 -20.152  1.00  9.910          H  
ATOM    672  HA  VAL A  46      17.876 -17.995 -21.525  1.00 10.130          H  
ATOM    673  HB  VAL A  46      17.665 -20.386 -22.133  1.00 14.090          H  
ATOM    674 1HG1 VAL A  46      19.865 -20.612 -23.127  1.00 14.090          H  
ATOM    675 2HG1 VAL A  46      19.251 -18.944 -23.231  1.00 14.090          H  
ATOM    676 3HG1 VAL A  46      20.492 -19.363 -22.072  1.00 14.090          H  
ATOM    677 1HG2 VAL A  46      19.240 -22.052 -21.190  1.00 14.090          H  
ATOM    678 2HG2 VAL A  46      19.877 -20.850 -20.056  1.00 14.090          H  
ATOM    679 3HG2 VAL A  46      18.201 -21.409 -19.917  1.00 14.090          H  
ATOM    680  N   LEU A  47      17.346 -19.206 -18.555  1.00  7.820          N  
ATOM    681  CA  LEU A  47      16.384 -19.463 -17.506  1.00  7.800          C  
ATOM    682  C   LEU A  47      15.706 -18.216 -16.950  1.00  7.890          C  
ATOM    683  O   LEU A  47      14.746 -18.334 -16.186  1.00  8.210          O  
ATOM    684  CB  LEU A  47      17.116 -20.105 -16.345  1.00 10.930          C  
ATOM    685  CG  LEU A  47      17.734 -21.448 -16.552  1.00 10.930          C  
ATOM    686  CD1 LEU A  47      18.631 -21.740 -15.388  1.00 10.930          C  
ATOM    687  CD2 LEU A  47      16.629 -22.508 -16.614  1.00 10.930          C  
ATOM    688  H   LEU A  47      18.335 -19.156 -18.285  1.00  9.380          H  
ATOM    689  HA  LEU A  47      15.618 -20.123 -17.901  1.00  9.360          H  
ATOM    690 1HB  LEU A  47      17.892 -19.422 -16.006  1.00 13.110          H  
ATOM    691 2HB  LEU A  47      16.392 -20.229 -15.564  1.00 13.110          H  
ATOM    692  HG  LEU A  47      18.333 -21.451 -17.454  1.00 13.110          H  
ATOM    693 1HD1 LEU A  47      19.078 -22.691 -15.547  1.00 13.110          H  
ATOM    694 2HD1 LEU A  47      19.411 -20.980 -15.331  1.00 13.110          H  
ATOM    695 3HD1 LEU A  47      18.067 -21.746 -14.476  1.00 13.110          H  
ATOM    696 1HD2 LEU A  47      17.070 -23.483 -16.713  1.00 13.110          H  
ATOM    697 2HD2 LEU A  47      16.055 -22.480 -15.704  1.00 13.110          H  
ATOM    698 3HD2 LEU A  47      15.971 -22.324 -17.455  1.00 13.110          H  
ATOM    699  N   CYS A  48      16.137 -17.013 -17.349  1.00  7.890          N  
ATOM    700  CA  CYS A  48      15.553 -15.813 -16.750  1.00  8.320          C  
ATOM    701  C   CYS A  48      14.034 -15.776 -16.906  1.00  8.860          C  
ATOM    702  O   CYS A  48      13.320 -15.323 -16.003  1.00  9.320          O  
ATOM    703  CB  CYS A  48      16.165 -14.573 -17.392  1.00 11.480          C  
ATOM    704  SG  CYS A  48      15.846 -14.416 -19.155  1.00 11.480          S  
ATOM    705  H   CYS A  48      16.899 -16.933 -18.029  1.00  9.470          H  
ATOM    706  HA  CYS A  48      15.805 -15.795 -15.700  1.00  9.980          H  
ATOM    707 1HB  CYS A  48      15.796 -13.680 -16.895  1.00 13.770          H  
ATOM    708 2HB  CYS A  48      17.243 -14.606 -17.262  1.00 13.770          H  
ATOM    709  HG  CYS A  48      16.680 -13.399 -19.356  1.00 13.770          H  
ATOM    710  N   LEU A  49      13.536 -16.311 -18.022  1.00  9.000          N  
ATOM    711  CA  LEU A  49      12.116 -16.364 -18.276  1.00  9.780          C  
ATOM    712  C   LEU A  49      11.490 -17.438 -17.432  1.00  9.980          C  
ATOM    713  O   LEU A  49      10.480 -17.213 -16.784  1.00 10.710          O  
ATOM    714  CB  LEU A  49      11.850 -16.644 -19.750  1.00 13.380          C  
ATOM    715  CG  LEU A  49      10.373 -16.762 -20.195  1.00 13.380          C  
ATOM    716  CD1 LEU A  49       9.580 -15.468 -19.944  1.00 13.380          C  
ATOM    717  CD2 LEU A  49      10.378 -17.134 -21.642  1.00 13.380          C  
ATOM    718  H   LEU A  49      14.179 -16.655 -18.725  1.00 10.800          H  
ATOM    719  HA  LEU A  49      11.682 -15.415 -17.992  1.00 11.740          H  
ATOM    720 1HB  LEU A  49      12.307 -15.843 -20.326  1.00 16.060          H  
ATOM    721 2HB  LEU A  49      12.351 -17.574 -20.018  1.00 16.060          H  
ATOM    722  HG  LEU A  49       9.888 -17.547 -19.627  1.00 16.060          H  
ATOM    723 1HD1 LEU A  49       8.552 -15.620 -20.280  1.00 16.060          H  
ATOM    724 2HD1 LEU A  49       9.572 -15.222 -18.885  1.00 16.060          H  
ATOM    725 3HD1 LEU A  49      10.024 -14.651 -20.504  1.00 16.060          H  
ATOM    726 1HD2 LEU A  49       9.369 -17.257 -21.998  1.00 16.060          H  
ATOM    727 2HD2 LEU A  49      10.858 -16.363 -22.217  1.00 16.060          H  
ATOM    728 3HD2 LEU A  49      10.919 -18.063 -21.763  1.00 16.060          H  
ATOM    729  N   ALA A  50      12.116 -18.605 -17.369  1.00  9.510          N  
ATOM    730  CA  ALA A  50      11.563 -19.717 -16.618  1.00  9.960          C  
ATOM    731  C   ALA A  50      11.305 -19.332 -15.166  1.00 10.130          C  
ATOM    732  O   ALA A  50      10.323 -19.783 -14.578  1.00 10.930          O  
ATOM    733  CB  ALA A  50      12.510 -20.904 -16.672  1.00 13.760          C  
ATOM    734  H   ALA A  50      12.956 -18.744 -17.915  1.00 11.410          H  
ATOM    735  HA  ALA A  50      10.612 -19.990 -17.072  1.00 11.950          H  
ATOM    736 1HB  ALA A  50      12.074 -21.740 -16.133  1.00 16.520          H  
ATOM    737 2HB  ALA A  50      12.677 -21.190 -17.711  1.00 16.520          H  
ATOM    738 3HB  ALA A  50      13.463 -20.631 -16.213  1.00 16.520          H  
ATOM    739  N   PHE A  51      12.162 -18.492 -14.585  1.00  9.500          N  
ATOM    740  CA  PHE A  51      11.964 -18.088 -13.199  1.00  9.740          C  
ATOM    741  C   PHE A  51      10.788 -17.154 -13.077  1.00 10.450          C  
ATOM    742  O   PHE A  51       9.934 -17.324 -12.199  1.00 11.070          O  
ATOM    743  CB  PHE A  51      13.150 -17.329 -12.687  1.00 13.540          C  
ATOM    744  CG  PHE A  51      14.332 -18.075 -12.749  1.00 13.540          C  
ATOM    745  CD1 PHE A  51      15.391 -17.570 -13.388  1.00 13.540          C  
ATOM    746  CD2 PHE A  51      14.404 -19.293 -12.235  1.00 13.540          C  
ATOM    747  CE1 PHE A  51      16.531 -18.276 -13.510  1.00 13.540          C  
ATOM    748  CE2 PHE A  51      15.495 -19.990 -12.337  1.00 13.540          C  
ATOM    749  CZ  PHE A  51      16.588 -19.494 -12.982  1.00 13.540          C  
ATOM    750  H   PHE A  51      12.992 -18.198 -15.114  1.00 11.400          H  
ATOM    751  HA  PHE A  51      11.760 -18.970 -12.595  1.00 11.690          H  
ATOM    752 1HB  PHE A  51      13.283 -16.403 -13.251  1.00 16.250          H  
ATOM    753 2HB  PHE A  51      12.965 -17.085 -11.664  1.00 16.250          H  
ATOM    754  HD1 PHE A  51      15.305 -16.588 -13.809  1.00 16.250          H  
ATOM    755  HD2 PHE A  51      13.560 -19.730 -11.732  1.00 16.250          H  
ATOM    756  HE1 PHE A  51      17.390 -17.870 -14.036  1.00 16.250          H  
ATOM    757  HE2 PHE A  51      15.492 -20.955 -11.896  1.00 16.250          H  
ATOM    758  HZ  PHE A  51      17.500 -20.069 -13.068  1.00 16.250          H  
ATOM    759  N   VAL A  52      10.727 -16.177 -13.983  1.00 10.540          N  
ATOM    760  CA  VAL A  52       9.646 -15.216 -13.977  1.00 11.460          C  
ATOM    761  C   VAL A  52       8.328 -15.938 -14.179  1.00 12.370          C  
ATOM    762  O   VAL A  52       7.343 -15.604 -13.519  1.00 13.170          O  
ATOM    763  CB  VAL A  52       9.892 -14.140 -15.058  1.00 15.680          C  
ATOM    764  CG1 VAL A  52       8.662 -13.251 -15.258  1.00 15.680          C  
ATOM    765  CG2 VAL A  52      11.079 -13.286 -14.603  1.00 15.680          C  
ATOM    766  H   VAL A  52      11.484 -16.082 -14.670  1.00 12.650          H  
ATOM    767  HA  VAL A  52       9.625 -14.723 -13.009  1.00 13.750          H  
ATOM    768  HB  VAL A  52      10.123 -14.622 -16.010  1.00 18.810          H  
ATOM    769 1HG1 VAL A  52       8.880 -12.502 -16.015  1.00 18.810          H  
ATOM    770 2HG1 VAL A  52       7.828 -13.856 -15.587  1.00 18.810          H  
ATOM    771 3HG1 VAL A  52       8.407 -12.756 -14.321  1.00 18.810          H  
ATOM    772 1HG2 VAL A  52      11.284 -12.534 -15.340  1.00 18.810          H  
ATOM    773 2HG2 VAL A  52      10.841 -12.808 -13.657  1.00 18.810          H  
ATOM    774 3HG2 VAL A  52      11.958 -13.911 -14.475  1.00 18.810          H  
ATOM    775  N   VAL A  53       8.309 -16.896 -15.096  1.00 12.350          N  
ATOM    776  CA  VAL A  53       7.128 -17.674 -15.366  1.00 13.330          C  
ATOM    777  C   VAL A  53       6.758 -18.557 -14.205  1.00 13.690          C  
ATOM    778  O   VAL A  53       5.602 -18.576 -13.805  1.00 14.690          O  
ATOM    779  CB  VAL A  53       7.303 -18.546 -16.605  1.00 18.270          C  
ATOM    780  CG1 VAL A  53       6.092 -19.511 -16.739  1.00 18.270          C  
ATOM    781  CG2 VAL A  53       7.396 -17.643 -17.788  1.00 18.270          C  
ATOM    782  H   VAL A  53       9.168 -17.086 -15.604  1.00 14.820          H  
ATOM    783  HA  VAL A  53       6.308 -16.986 -15.554  1.00 16.000          H  
ATOM    784  HB  VAL A  53       8.213 -19.137 -16.522  1.00 21.920          H  
ATOM    785 1HG1 VAL A  53       6.192 -20.107 -17.628  1.00 21.920          H  
ATOM    786 2HG1 VAL A  53       6.024 -20.177 -15.882  1.00 21.920          H  
ATOM    787 3HG1 VAL A  53       5.177 -18.933 -16.801  1.00 21.920          H  
ATOM    788 1HG2 VAL A  53       7.514 -18.206 -18.687  1.00 21.920          H  
ATOM    789 2HG2 VAL A  53       6.501 -17.093 -17.819  1.00 21.920          H  
ATOM    790 3HG2 VAL A  53       8.228 -16.970 -17.679  1.00 21.920          H  
ATOM    791  N   ALA A  54       7.701 -19.288 -13.623  1.00 12.980          N  
ATOM    792  CA  ALA A  54       7.327 -20.172 -12.534  1.00 13.420          C  
ATOM    793  C   ALA A  54       6.639 -19.386 -11.429  1.00 13.750          C  
ATOM    794  O   ALA A  54       5.611 -19.821 -10.884  1.00 14.540          O  
ATOM    795  CB  ALA A  54       8.561 -20.867 -11.990  1.00 18.610          C  
ATOM    796  H   ALA A  54       8.665 -19.273 -13.962  1.00 15.580          H  
ATOM    797  HA  ALA A  54       6.628 -20.913 -12.917  1.00 16.100          H  
ATOM    798 1HB  ALA A  54       8.283 -21.539 -11.182  1.00 22.330          H  
ATOM    799 2HB  ALA A  54       9.043 -21.434 -12.789  1.00 22.330          H  
ATOM    800 3HB  ALA A  54       9.257 -20.114 -11.617  1.00 22.330          H  
ATOM    801  N   LEU A  55       7.166 -18.192 -11.144  1.00 13.260          N  
ATOM    802  CA  LEU A  55       6.573 -17.350 -10.138  1.00 13.640          C  
ATOM    803  C   LEU A  55       5.209 -16.789 -10.565  1.00 14.620          C  
ATOM    804  O   LEU A  55       4.259 -16.832  -9.794  1.00 15.320          O  
ATOM    805  CB  LEU A  55       7.556 -16.230  -9.755  1.00 18.940          C  
ATOM    806  CG  LEU A  55       7.021 -15.198  -8.765  1.00 18.940          C  
ATOM    807  CD1 LEU A  55       6.594 -15.850  -7.506  1.00 18.940          C  
ATOM    808  CD2 LEU A  55       8.096 -14.161  -8.427  1.00 18.940          C  
ATOM    809  H   LEU A  55       8.025 -17.885 -11.613  1.00 15.910          H  
ATOM    810  HA  LEU A  55       6.419 -17.977  -9.266  1.00 16.370          H  
ATOM    811 1HB  LEU A  55       8.448 -16.686  -9.325  1.00 22.730          H  
ATOM    812 2HB  LEU A  55       7.849 -15.705 -10.671  1.00 22.730          H  
ATOM    813  HG  LEU A  55       6.179 -14.726  -9.220  1.00 22.730          H  
ATOM    814 1HD1 LEU A  55       6.212 -15.123  -6.854  1.00 22.730          H  
ATOM    815 2HD1 LEU A  55       5.825 -16.576  -7.693  1.00 22.730          H  
ATOM    816 3HD1 LEU A  55       7.425 -16.319  -7.062  1.00 22.730          H  
ATOM    817 1HD2 LEU A  55       7.695 -13.432  -7.743  1.00 22.730          H  
ATOM    818 2HD2 LEU A  55       8.928 -14.648  -7.952  1.00 22.730          H  
ATOM    819 3HD2 LEU A  55       8.428 -13.661  -9.336  1.00 22.730          H  
ATOM    820  N   LEU A  56       5.092 -16.247 -11.780  1.00 14.770          N  
ATOM    821  CA  LEU A  56       3.812 -15.692 -12.224  1.00 15.790          C  
ATOM    822  C   LEU A  56       2.719 -16.748 -12.379  1.00 16.580          C  
ATOM    823  O   LEU A  56       1.542 -16.463 -12.164  1.00 17.400          O  
ATOM    824  CB  LEU A  56       3.972 -14.989 -13.580  1.00 21.700          C  
ATOM    825  CG  LEU A  56       4.773 -13.680 -13.639  1.00 21.700          C  
ATOM    826  CD1 LEU A  56       4.969 -13.294 -15.114  1.00 21.700          C  
ATOM    827  CD2 LEU A  56       4.024 -12.593 -12.912  1.00 21.700          C  
ATOM    828  H   LEU A  56       5.902 -16.203 -12.405  1.00 17.720          H  
ATOM    829  HA  LEU A  56       3.477 -14.986 -11.471  1.00 18.950          H  
ATOM    830 1HB  LEU A  56       4.445 -15.693 -14.266  1.00 26.040          H  
ATOM    831 2HB  LEU A  56       2.997 -14.766 -13.950  1.00 26.040          H  
ATOM    832  HG  LEU A  56       5.746 -13.816 -13.179  1.00 26.040          H  
ATOM    833 1HD1 LEU A  56       5.543 -12.370 -15.175  1.00 26.040          H  
ATOM    834 2HD1 LEU A  56       5.505 -14.087 -15.630  1.00 26.040          H  
ATOM    835 3HD1 LEU A  56       4.008 -13.138 -15.586  1.00 26.040          H  
ATOM    836 1HD2 LEU A  56       4.586 -11.663 -12.968  1.00 26.040          H  
ATOM    837 2HD2 LEU A  56       3.050 -12.467 -13.376  1.00 26.040          H  
ATOM    838 3HD2 LEU A  56       3.895 -12.861 -11.879  1.00 26.040          H  
ATOM    839  N   HIS A  57       3.109 -17.935 -12.832  1.00 16.450          N  
ATOM    840  CA  HIS A  57       2.241 -19.071 -13.100  1.00 17.310          C  
ATOM    841  C   HIS A  57       1.569 -19.633 -11.854  1.00 17.630          C  
ATOM    842  O   HIS A  57       0.352 -19.832 -11.835  1.00 18.500          O  
ATOM    843  CB  HIS A  57       3.042 -20.187 -13.776  1.00 23.890          C  
ATOM    844  CG  HIS A  57       2.253 -21.405 -14.109  1.00 23.890          C  
ATOM    845  ND1 HIS A  57       1.369 -21.456 -15.169  1.00 23.890          N  
ATOM    846  CD2 HIS A  57       2.205 -22.621 -13.518  1.00 23.890          C  
ATOM    847  CE1 HIS A  57       0.814 -22.655 -15.215  1.00 23.890          C  
ATOM    848  NE2 HIS A  57       1.304 -23.380 -14.227  1.00 23.890          N  
ATOM    849  H   HIS A  57       4.096 -18.074 -13.023  1.00 19.740          H  
ATOM    850  HA  HIS A  57       1.452 -18.761 -13.783  1.00 20.770          H  
ATOM    851 1HB  HIS A  57       3.478 -19.804 -14.698  1.00 28.670          H  
ATOM    852 2HB  HIS A  57       3.869 -20.481 -13.127  1.00 28.670          H  
ATOM    853  HD2 HIS A  57       2.775 -22.935 -12.643  1.00 28.670          H  
ATOM    854  HE1 HIS A  57       0.077 -22.988 -15.945  1.00 28.670          H  
ATOM    855  HE2 HIS A  57       1.058 -24.338 -14.020  1.00 28.670          H  
ATOM    856  N   LEU A  58       2.344 -19.907 -10.801  1.00 17.030          N  
ATOM    857  CA  LEU A  58       1.744 -20.503  -9.618  1.00 17.420          C  
ATOM    858  C   LEU A  58       0.594 -19.578  -9.162  1.00 17.860          C  
ATOM    859  O   LEU A  58       0.874 -18.413  -8.857  1.00 17.560          O  
ATOM    860  CB  LEU A  58       2.804 -20.592  -8.498  1.00 24.230          C  
ATOM    861  CG  LEU A  58       2.409 -21.346  -7.175  1.00 24.230          C  
ATOM    862  CD1 LEU A  58       2.271 -22.852  -7.442  1.00 24.230          C  
ATOM    863  CD2 LEU A  58       3.462 -21.075  -6.100  1.00 24.230          C  
ATOM    864  H   LEU A  58       3.356 -19.740 -10.854  1.00 20.440          H  
ATOM    865  HA  LEU A  58       1.412 -21.495  -9.880  1.00 20.900          H  
ATOM    866 1HB  LEU A  58       3.686 -21.089  -8.912  1.00 29.080          H  
ATOM    867 2HB  LEU A  58       3.101 -19.572  -8.231  1.00 29.080          H  
ATOM    868  HG  LEU A  58       1.449 -20.982  -6.829  1.00 29.080          H  
ATOM    869 1HD1 LEU A  58       1.988 -23.358  -6.517  1.00 29.080          H  
ATOM    870 2HD1 LEU A  58       1.525 -23.048  -8.188  1.00 29.080          H  
ATOM    871 3HD1 LEU A  58       3.229 -23.245  -7.788  1.00 29.080          H  
ATOM    872 1HD2 LEU A  58       3.180 -21.584  -5.176  1.00 29.080          H  
ATOM    873 2HD2 LEU A  58       4.434 -21.441  -6.436  1.00 29.080          H  
ATOM    874 3HD2 LEU A  58       3.522 -20.014  -5.918  1.00 29.080          H  
ATOM    875  N   PRO A  59      -0.668 -20.082  -8.994  1.00 18.670          N  
ATOM    876  CA  PRO A  59      -1.876 -19.343  -8.607  1.00 19.230          C  
ATOM    877  C   PRO A  59      -1.703 -18.440  -7.403  1.00 19.040          C  
ATOM    878  O   PRO A  59      -2.278 -17.351  -7.335  1.00 19.240          O  
ATOM    879  CB  PRO A  59      -2.864 -20.472  -8.297  1.00 28.840          C  
ATOM    880  CG  PRO A  59      -2.443 -21.592  -9.203  1.00 28.840          C  
ATOM    881  CD  PRO A  59      -0.937 -21.526  -9.241  1.00 28.840          C  
ATOM    882  HA  PRO A  59      -2.227 -18.771  -9.478  1.00 23.080          H  
ATOM    883 1HB  PRO A  59      -2.814 -20.739  -7.228  1.00 34.610          H  
ATOM    884 2HB  PRO A  59      -3.893 -20.136  -8.490  1.00 34.610          H  
ATOM    885 1HG  PRO A  59      -2.816 -22.556  -8.822  1.00 34.610          H  
ATOM    886 2HG  PRO A  59      -2.891 -21.454 -10.202  1.00 34.610          H  
ATOM    887 1HD  PRO A  59      -0.512 -22.155  -8.461  1.00 34.610          H  
ATOM    888 2HD  PRO A  59      -0.634 -21.822 -10.261  1.00 34.610          H  
ATOM    889  N   VAL A  60      -0.858 -18.870  -6.474  1.00 18.740          N  
ATOM    890  CA  VAL A  60      -0.582 -18.119  -5.263  1.00 18.650          C  
ATOM    891  C   VAL A  60      -0.079 -16.727  -5.618  1.00 18.110          C  
ATOM    892  O   VAL A  60      -0.494 -15.711  -5.042  1.00 18.250          O  
ATOM    893  CB  VAL A  60       0.510 -18.850  -4.446  1.00 26.150          C  
ATOM    894  CG1 VAL A  60       0.973 -17.997  -3.261  1.00 26.150          C  
ATOM    895  CG2 VAL A  60      -0.017 -20.197  -3.980  1.00 26.150          C  
ATOM    896  H   VAL A  60      -0.452 -19.785  -6.572  1.00 22.490          H  
ATOM    897  HA  VAL A  60      -1.499 -18.037  -4.678  1.00 22.380          H  
ATOM    898  HB  VAL A  60       1.377 -19.003  -5.082  1.00 31.380          H  
ATOM    899 1HG1 VAL A  60       1.755 -18.526  -2.718  1.00 31.380          H  
ATOM    900 2HG1 VAL A  60       1.367 -17.048  -3.602  1.00 31.380          H  
ATOM    901 3HG1 VAL A  60       0.131 -17.813  -2.596  1.00 31.380          H  
ATOM    902 1HG2 VAL A  60       0.764 -20.718  -3.423  1.00 31.380          H  
ATOM    903 2HG2 VAL A  60      -0.882 -20.042  -3.334  1.00 31.380          H  
ATOM    904 3HG2 VAL A  60      -0.310 -20.801  -4.833  1.00 31.380          H  
ATOM    905  N   TYR A  61       0.854 -16.678  -6.550  1.00 17.570          N  
ATOM    906  CA  TYR A  61       1.443 -15.415  -6.854  1.00 17.140          C  
ATOM    907  C   TYR A  61       0.780 -14.805  -8.053  1.00 17.390          C  
ATOM    908  O   TYR A  61       0.770 -13.587  -8.195  1.00 17.200          O  
ATOM    909  CB  TYR A  61       2.936 -15.550  -6.970  1.00 24.170          C  
ATOM    910  CG  TYR A  61       3.531 -15.963  -5.651  1.00 24.170          C  
ATOM    911  CD1 TYR A  61       4.130 -17.198  -5.521  1.00 24.170          C  
ATOM    912  CD2 TYR A  61       3.451 -15.115  -4.556  1.00 24.170          C  
ATOM    913  CE1 TYR A  61       4.674 -17.578  -4.320  1.00 24.170          C  
ATOM    914  CE2 TYR A  61       3.999 -15.494  -3.351  1.00 24.170          C  
ATOM    915  CZ  TYR A  61       4.613 -16.717  -3.231  1.00 24.170          C  
ATOM    916  OH  TYR A  61       5.181 -17.090  -2.031  1.00 24.170          O  
ATOM    917  H   TYR A  61       1.113 -17.510  -7.077  1.00 21.080          H  
ATOM    918  HA  TYR A  61       1.256 -14.756  -6.021  1.00 20.570          H  
ATOM    919 1HB  TYR A  61       3.171 -16.309  -7.705  1.00 29.000          H  
ATOM    920 2HB  TYR A  61       3.385 -14.613  -7.284  1.00 29.000          H  
ATOM    921  HD1 TYR A  61       4.181 -17.864  -6.381  1.00 29.000          H  
ATOM    922  HD2 TYR A  61       2.975 -14.142  -4.642  1.00 29.000          H  
ATOM    923  HE1 TYR A  61       5.160 -18.548  -4.224  1.00 29.000          H  
ATOM    924  HE2 TYR A  61       3.953 -14.822  -2.490  1.00 29.000          H  
ATOM    925  HH  TYR A  61       5.205 -16.315  -1.413  1.00 29.000          H  
ATOM    926  N   SER A  62       0.084 -15.610  -8.848  1.00 17.980          N  
ATOM    927  CA  SER A  62      -0.625 -15.038  -9.975  1.00 18.410          C  
ATOM    928  C   SER A  62      -1.558 -13.965  -9.410  1.00 18.800          C  
ATOM    929  O   SER A  62      -1.589 -12.832  -9.911  1.00 18.900          O  
ATOM    930  CB  SER A  62      -1.425 -16.096 -10.705  1.00 25.600          C  
ATOM    931  OG  SER A  62      -2.124 -15.547 -11.788  1.00 25.600          O  
ATOM    932  H   SER A  62       0.124 -16.623  -8.724  1.00 21.580          H  
ATOM    933  HA  SER A  62       0.091 -14.586 -10.663  1.00 22.090          H  
ATOM    934 1HB  SER A  62      -0.756 -16.890 -11.048  1.00 30.720          H  
ATOM    935 2HB  SER A  62      -2.129 -16.539 -10.014  1.00 30.720          H  
ATOM    936  HG  SER A  62      -2.558 -16.286 -12.216  1.00 30.720          H  
ATOM    937  N   GLU A  63      -2.299 -14.310  -8.331  1.00 19.130          N  
ATOM    938  CA  GLU A  63      -3.164 -13.337  -7.661  1.00 19.630          C  
ATOM    939  C   GLU A  63      -2.369 -12.173  -7.052  1.00 19.140          C  
ATOM    940  O   GLU A  63      -2.777 -11.019  -7.164  1.00 19.550          O  
ATOM    941  CB  GLU A  63      -4.014 -13.997  -6.574  1.00 27.280          C  
ATOM    942  CG  GLU A  63      -4.988 -13.016  -5.884  1.00 27.280          C  
ATOM    943  CD  GLU A  63      -5.959 -13.680  -4.961  1.00 27.280          C  
ATOM    944  OE1 GLU A  63      -5.885 -14.866  -4.808  1.00 27.280          O  
ATOM    945  OE2 GLU A  63      -6.808 -12.998  -4.417  1.00 27.280          O  
ATOM    946  H   GLU A  63      -2.254 -15.277  -7.985  1.00 22.960          H  
ATOM    947  HA  GLU A  63      -3.842 -12.924  -8.407  1.00 23.560          H  
ATOM    948 1HB  GLU A  63      -4.594 -14.810  -7.009  1.00 32.740          H  
ATOM    949 2HB  GLU A  63      -3.359 -14.430  -5.813  1.00 32.740          H  
ATOM    950 1HG  GLU A  63      -4.413 -12.289  -5.311  1.00 32.740          H  
ATOM    951 2HG  GLU A  63      -5.539 -12.477  -6.652  1.00 32.740          H  
ATOM    952  N   TRP A  64      -1.220 -12.463  -6.425  1.00 18.380          N  
ATOM    953  CA  TRP A  64      -0.376 -11.434  -5.805  1.00 17.980          C  
ATOM    954  C   TRP A  64       0.050 -10.357  -6.822  1.00 17.790          C  
ATOM    955  O   TRP A  64       0.032  -9.161  -6.506  1.00 17.940          O  
ATOM    956  CB  TRP A  64       0.874 -12.093  -5.204  1.00 25.330          C  
ATOM    957  CG  TRP A  64       1.756 -11.212  -4.402  1.00 25.330          C  
ATOM    958  CD1 TRP A  64       1.646 -11.000  -3.068  1.00 25.330          C  
ATOM    959  CD2 TRP A  64       2.893 -10.430  -4.839  1.00 25.330          C  
ATOM    960  NE1 TRP A  64       2.619 -10.148  -2.645  1.00 25.330          N  
ATOM    961  CE2 TRP A  64       3.393  -9.786  -3.719  1.00 25.330          C  
ATOM    962  CE3 TRP A  64       3.504 -10.227  -6.060  1.00 25.330          C  
ATOM    963  CZ2 TRP A  64       4.483  -8.953  -3.788  1.00 25.330          C  
ATOM    964  CZ3 TRP A  64       4.594  -9.395  -6.133  1.00 25.330          C  
ATOM    965  CH2 TRP A  64       5.067  -8.773  -5.027  1.00 25.330          C  
ATOM    966  H   TRP A  64      -0.951 -13.446  -6.304  1.00 22.060          H  
ATOM    967  HA  TRP A  64      -0.945 -10.958  -5.008  1.00 21.580          H  
ATOM    968 1HB  TRP A  64       0.575 -12.942  -4.588  1.00 30.400          H  
ATOM    969 2HB  TRP A  64       1.482 -12.472  -6.011  1.00 30.400          H  
ATOM    970  HD1 TRP A  64       0.888 -11.449  -2.429  1.00 30.400          H  
ATOM    971  HE1 TRP A  64       2.745  -9.833  -1.687  1.00 30.400          H  
ATOM    972  HE3 TRP A  64       3.127 -10.712  -6.930  1.00 30.400          H  
ATOM    973  HZ2 TRP A  64       4.881  -8.443  -2.912  1.00 30.400          H  
ATOM    974  HZ3 TRP A  64       5.063  -9.244  -7.099  1.00 30.400          H  
ATOM    975  HH2 TRP A  64       5.929  -8.121  -5.112  1.00 30.400          H  
ATOM    976  N   PHE A  65       0.474 -10.797  -8.017  1.00 17.590          N  
ATOM    977  CA  PHE A  65       0.919  -9.915  -9.104  1.00 17.540          C  
ATOM    978  C   PHE A  65      -0.194  -9.246  -9.918  1.00 18.250          C  
ATOM    979  O   PHE A  65      -0.185  -8.023 -10.089  1.00 18.370          O  
ATOM    980  CB  PHE A  65       1.765 -10.676 -10.110  1.00 24.580          C  
ATOM    981  CG  PHE A  65       3.168 -10.893  -9.761  1.00 24.580          C  
ATOM    982  CD1 PHE A  65       3.579 -12.050  -9.158  1.00 24.580          C  
ATOM    983  CD2 PHE A  65       4.112  -9.927 -10.077  1.00 24.580          C  
ATOM    984  CE1 PHE A  65       4.874 -12.240  -8.863  1.00 24.580          C  
ATOM    985  CE2 PHE A  65       5.433 -10.128  -9.792  1.00 24.580          C  
ATOM    986  CZ  PHE A  65       5.812 -11.290  -9.186  1.00 24.580          C  
ATOM    987  H   PHE A  65       0.499 -11.807  -8.148  1.00 21.110          H  
ATOM    988  HA  PHE A  65       1.530  -9.132  -8.656  1.00 21.050          H  
ATOM    989 1HB  PHE A  65       1.305 -11.653 -10.298  1.00 29.490          H  
ATOM    990 2HB  PHE A  65       1.741 -10.127 -11.016  1.00 29.490          H  
ATOM    991  HD1 PHE A  65       2.855 -12.811  -8.911  1.00 29.490          H  
ATOM    992  HD2 PHE A  65       3.793  -9.006 -10.568  1.00 29.490          H  
ATOM    993  HE1 PHE A  65       5.160 -13.140  -8.374  1.00 29.490          H  
ATOM    994  HE2 PHE A  65       6.184  -9.369 -10.049  1.00 29.490          H  
ATOM    995  HZ  PHE A  65       6.857 -11.456  -8.961  1.00 29.490          H  
ATOM    996  N   GLY A  66      -1.138 -10.028 -10.449  1.00 18.860          N  
ATOM    997  CA  GLY A  66      -2.201  -9.466 -11.278  1.00 19.690          C  
ATOM    998  C   GLY A  66      -1.761  -9.043 -12.689  1.00 19.380          C  
ATOM    999  O   GLY A  66      -2.315  -8.100 -13.252  1.00 20.030          O  
ATOM   1000  H   GLY A  66      -1.138 -11.037 -10.275  1.00 22.630          H  
ATOM   1001 1HA  GLY A  66      -2.997 -10.208 -11.364  1.00 23.630          H  
ATOM   1002 2HA  GLY A  66      -2.625  -8.615 -10.762  1.00 23.630          H  
ATOM   1003  N   VAL A  67      -0.755  -9.714 -13.247  1.00 18.500          N  
ATOM   1004  CA  VAL A  67      -0.232  -9.381 -14.572  1.00 18.260          C  
ATOM   1005  C   VAL A  67      -0.231 -10.641 -15.424  1.00 18.190          C  
ATOM   1006  O   VAL A  67      -0.247 -11.749 -14.894  1.00 17.890          O  
ATOM   1007  CB  VAL A  67       1.209  -8.799 -14.459  1.00 25.660          C  
ATOM   1008  CG1 VAL A  67       2.173  -9.880 -14.035  1.00 25.660          C  
ATOM   1009  CG2 VAL A  67       1.683  -8.125 -15.780  1.00 25.660          C  
ATOM   1010  H   VAL A  67      -0.359 -10.486 -12.735  1.00 22.200          H  
ATOM   1011  HA  VAL A  67      -0.881  -8.646 -15.039  1.00 21.910          H  
ATOM   1012  HB  VAL A  67       1.203  -8.062 -13.672  1.00 30.790          H  
ATOM   1013 1HG1 VAL A  67       3.166  -9.455 -13.901  1.00 30.790          H  
ATOM   1014 2HG1 VAL A  67       1.846 -10.313 -13.126  1.00 30.790          H  
ATOM   1015 3HG1 VAL A  67       2.225 -10.661 -14.801  1.00 30.790          H  
ATOM   1016 1HG2 VAL A  67       2.674  -7.714 -15.614  1.00 30.790          H  
ATOM   1017 2HG2 VAL A  67       1.744  -8.836 -16.593  1.00 30.790          H  
ATOM   1018 3HG2 VAL A  67       0.999  -7.323 -16.048  1.00 30.790          H  
ATOM   1019  N   GLU A  68      -0.196 -10.471 -16.737  1.00 18.590          N  
ATOM   1020  CA  GLU A  68      -0.130 -11.583 -17.666  1.00 18.660          C  
ATOM   1021  C   GLU A  68       0.962 -12.565 -17.273  1.00 17.780          C  
ATOM   1022  O   GLU A  68       2.112 -12.168 -17.071  1.00 17.400          O  
ATOM   1023  CB  GLU A  68       0.235 -11.053 -19.059  1.00 26.100          C  
ATOM   1024  CG  GLU A  68       0.270 -12.095 -20.179  1.00 26.100          C  
ATOM   1025  CD  GLU A  68       0.775 -11.530 -21.471  1.00 26.100          C  
ATOM   1026  OE1 GLU A  68       1.514 -10.560 -21.420  1.00 26.100          O  
ATOM   1027  OE2 GLU A  68       0.430 -12.055 -22.506  1.00 26.100          O  
ATOM   1028  H   GLU A  68      -0.199  -9.531 -17.106  1.00 22.310          H  
ATOM   1029  HA  GLU A  68      -1.091 -12.098 -17.680  1.00 22.390          H  
ATOM   1030 1HB  GLU A  68      -0.477 -10.278 -19.355  1.00 31.320          H  
ATOM   1031 2HB  GLU A  68       1.220 -10.587 -19.016  1.00 31.320          H  
ATOM   1032 1HG  GLU A  68       0.923 -12.912 -19.895  1.00 31.320          H  
ATOM   1033 2HG  GLU A  68      -0.731 -12.496 -20.326  1.00 31.320          H  
ATOM   1034  N   VAL A  69       0.610 -13.850 -17.218  1.00 17.570          N  
ATOM   1035  CA  VAL A  69       1.596 -14.872 -16.915  1.00 16.840          C  
ATOM   1036  C   VAL A  69       2.252 -15.193 -18.247  1.00 17.240          C  
ATOM   1037  O   VAL A  69       1.562 -15.308 -19.258  1.00 17.840          O  
ATOM   1038  CB  VAL A  69       0.959 -16.123 -16.261  1.00 23.870          C  
ATOM   1039  CG1 VAL A  69       0.205 -15.700 -14.990  1.00 23.870          C  
ATOM   1040  CG2 VAL A  69       0.028 -16.844 -17.238  1.00 23.870          C  
ATOM   1041  H   VAL A  69      -0.351 -14.095 -17.393  1.00 21.080          H  
ATOM   1042  HA  VAL A  69       2.339 -14.470 -16.238  1.00 20.210          H  
ATOM   1043  HB  VAL A  69       1.756 -16.805 -15.950  1.00 28.640          H  
ATOM   1044 1HG1 VAL A  69      -0.219 -16.579 -14.500  1.00 28.640          H  
ATOM   1045 2HG1 VAL A  69       0.870 -15.209 -14.307  1.00 28.640          H  
ATOM   1046 3HG1 VAL A  69      -0.597 -15.012 -15.247  1.00 28.640          H  
ATOM   1047 1HG2 VAL A  69      -0.394 -17.716 -16.741  1.00 28.640          H  
ATOM   1048 2HG2 VAL A  69      -0.774 -16.181 -17.548  1.00 28.640          H  
ATOM   1049 3HG2 VAL A  69       0.578 -17.180 -18.117  1.00 28.640          H  
ATOM   1050  N   LEU A  70       3.559 -15.340 -18.265  1.00 17.030          N  
ATOM   1051  CA  LEU A  70       4.252 -15.582 -19.516  1.00 17.520          C  
ATOM   1052  C   LEU A  70       4.484 -17.072 -19.737  1.00 17.580          C  
ATOM   1053  O   LEU A  70       4.413 -17.854 -18.794  1.00 17.270          O  
ATOM   1054  CB  LEU A  70       5.571 -14.798 -19.497  1.00 24.330          C  
ATOM   1055  CG  LEU A  70       5.453 -13.258 -19.232  1.00 24.330          C  
ATOM   1056  CD1 LEU A  70       6.866 -12.691 -19.141  1.00 24.330          C  
ATOM   1057  CD2 LEU A  70       4.615 -12.547 -20.335  1.00 24.330          C  
ATOM   1058  H   LEU A  70       4.080 -15.257 -17.404  1.00 20.440          H  
ATOM   1059  HA  LEU A  70       3.631 -15.225 -20.337  1.00 21.020          H  
ATOM   1060 1HB  LEU A  70       6.199 -15.179 -18.725  1.00 29.200          H  
ATOM   1061 2HB  LEU A  70       6.076 -14.944 -20.452  1.00 29.200          H  
ATOM   1062  HG  LEU A  70       4.962 -13.093 -18.270  1.00 29.200          H  
ATOM   1063 1HD1 LEU A  70       6.813 -11.624 -18.926  1.00 29.200          H  
ATOM   1064 2HD1 LEU A  70       7.413 -13.195 -18.342  1.00 29.200          H  
ATOM   1065 3HD1 LEU A  70       7.383 -12.845 -20.088  1.00 29.200          H  
ATOM   1066 1HD2 LEU A  70       4.551 -11.478 -20.117  1.00 29.200          H  
ATOM   1067 2HD2 LEU A  70       5.082 -12.681 -21.311  1.00 29.200          H  
ATOM   1068 3HD2 LEU A  70       3.603 -12.952 -20.362  1.00 29.200          H  
ATOM   1069  N   ASP A  71       4.719 -17.461 -20.984  1.00 18.110          N  
ATOM   1070  CA  ASP A  71       5.033 -18.845 -21.343  1.00 18.370          C  
ATOM   1071  C   ASP A  71       6.530 -19.123 -21.264  1.00 18.350          C  
ATOM   1072  O   ASP A  71       7.309 -18.406 -21.883  1.00 18.630          O  
ATOM   1073  CB  ASP A  71       4.560 -19.146 -22.761  1.00 25.610          C  
ATOM   1074  CG  ASP A  71       3.041 -19.193 -22.911  1.00 25.610          C  
ATOM   1075  OD1 ASP A  71       2.388 -19.842 -22.131  1.00 25.610          O  
ATOM   1076  OD2 ASP A  71       2.540 -18.551 -23.814  1.00 25.610          O  
ATOM   1077  H   ASP A  71       4.709 -16.764 -21.715  1.00 21.730          H  
ATOM   1078  HA  ASP A  71       4.522 -19.510 -20.646  1.00 22.040          H  
ATOM   1079 1HB  ASP A  71       4.957 -18.395 -23.442  1.00 30.740          H  
ATOM   1080 2HB  ASP A  71       4.971 -20.111 -23.072  1.00 30.740          H  
ATOM   1081  N   ALA A  72       6.933 -20.129 -20.486  1.00 18.140          N  
ATOM   1082  CA  ALA A  72       8.350 -20.486 -20.343  1.00 18.220          C  
ATOM   1083  C   ALA A  72       8.842 -21.242 -21.569  1.00 18.600          C  
ATOM   1084  O   ALA A  72       8.055 -21.859 -22.289  1.00 18.650          O  
ATOM   1085  CB  ALA A  72       8.597 -21.331 -19.104  1.00 25.480          C  
ATOM   1086  H   ALA A  72       6.231 -20.670 -20.000  1.00 21.770          H  
ATOM   1087  HA  ALA A  72       8.925 -19.568 -20.263  1.00 21.860          H  
ATOM   1088 1HB  ALA A  72       9.660 -21.560 -19.032  1.00 30.570          H  
ATOM   1089 2HB  ALA A  72       8.292 -20.799 -18.226  1.00 30.570          H  
ATOM   1090 3HB  ALA A  72       8.034 -22.259 -19.180  1.00 30.570          H  
ATOM   1091  N   GLU A  73      10.154 -21.213 -21.778  1.00 18.960          N  
ATOM   1092  CA  GLU A  73      10.820 -21.922 -22.861  1.00 19.440          C  
ATOM   1093  C   GLU A  73      11.549 -23.178 -22.375  1.00 19.150          C  
ATOM   1094  O   GLU A  73      11.539 -23.508 -21.187  1.00 19.550          O  
ATOM   1095  CB  GLU A  73      11.796 -21.007 -23.602  1.00 27.020          C  
ATOM   1096  CG  GLU A  73      11.172 -19.855 -24.358  1.00 27.020          C  
ATOM   1097  CD  GLU A  73      12.209 -19.034 -25.101  1.00 27.020          C  
ATOM   1098  OE1 GLU A  73      13.392 -19.314 -24.945  1.00 27.020          O  
ATOM   1099  OE2 GLU A  73      11.824 -18.142 -25.825  1.00 27.020          O  
ATOM   1100  H   GLU A  73      10.735 -20.691 -21.142  1.00 22.750          H  
ATOM   1101  HA  GLU A  73      10.059 -22.239 -23.574  1.00 23.330          H  
ATOM   1102 1HB  GLU A  73      12.507 -20.589 -22.890  1.00 32.430          H  
ATOM   1103 2HB  GLU A  73      12.351 -21.581 -24.332  1.00 32.430          H  
ATOM   1104 1HG  GLU A  73      10.465 -20.261 -25.081  1.00 32.430          H  
ATOM   1105 2HG  GLU A  73      10.616 -19.229 -23.681  1.00 32.430          H  
ATOM   1106  N   ALA A  74      12.171 -23.875 -23.326  1.00 18.550          N  
ATOM   1107  CA  ALA A  74      12.919 -25.115 -23.117  1.00 18.290          C  
ATOM   1108  C   ALA A  74      14.084 -24.972 -22.143  1.00 17.590          C  
ATOM   1109  O   ALA A  74      14.690 -23.901 -22.008  1.00 17.220          O  
ATOM   1110  CB  ALA A  74      13.464 -25.613 -24.441  1.00 25.710          C  
ATOM   1111  H   ALA A  74      12.111 -23.521 -24.270  1.00 22.260          H  
ATOM   1112  HA  ALA A  74      12.230 -25.853 -22.706  1.00 21.950          H  
ATOM   1113 1HB  ALA A  74      13.992 -26.555 -24.286  1.00 30.850          H  
ATOM   1114 2HB  ALA A  74      12.644 -25.766 -25.141  1.00 30.850          H  
ATOM   1115 3HB  ALA A  74      14.156 -24.876 -24.848  1.00 30.850          H  
ATOM   1116  N   VAL A  75      14.379 -26.082 -21.470  1.00 17.520          N  
ATOM   1117  CA  VAL A  75      15.465 -26.188 -20.506  1.00 17.020          C  
ATOM   1118  C   VAL A  75      16.840 -25.909 -21.161  1.00 16.480          C  
ATOM   1119  O   VAL A  75      16.958 -26.020 -22.383  1.00 16.630          O  
ATOM   1120  CB  VAL A  75      15.469 -27.606 -19.904  1.00 24.030          C  
ATOM   1121  CG1 VAL A  75      14.168 -27.883 -19.181  1.00 24.030          C  
ATOM   1122  CG2 VAL A  75      15.727 -28.626 -21.022  1.00 24.030          C  
ATOM   1123  H   VAL A  75      13.803 -26.891 -21.651  1.00 21.020          H  
ATOM   1124  HA  VAL A  75      15.243 -25.472 -19.725  1.00 20.420          H  
ATOM   1125  HB  VAL A  75      16.229 -27.679 -19.174  1.00 28.830          H  
ATOM   1126 1HG1 VAL A  75      14.206 -28.887 -18.741  1.00 28.830          H  
ATOM   1127 2HG1 VAL A  75      14.039 -27.151 -18.394  1.00 28.830          H  
ATOM   1128 3HG1 VAL A  75      13.333 -27.823 -19.869  1.00 28.830          H  
ATOM   1129 1HG2 VAL A  75      15.744 -29.629 -20.600  1.00 28.830          H  
ATOM   1130 2HG2 VAL A  75      14.947 -28.571 -21.772  1.00 28.830          H  
ATOM   1131 3HG2 VAL A  75      16.691 -28.424 -21.497  1.00 28.830          H  
ATOM   1132  N   PRO A  76      17.889 -25.570 -20.376  1.00 15.950          N  
ATOM   1133  CA  PRO A  76      19.256 -25.310 -20.799  1.00 15.520          C  
ATOM   1134  C   PRO A  76      19.947 -26.498 -21.448  1.00 15.720          C  
ATOM   1135  O   PRO A  76      19.592 -27.649 -21.237  1.00 16.020          O  
ATOM   1136  CB  PRO A  76      19.973 -24.964 -19.483  1.00 23.280          C  
ATOM   1137  CG  PRO A  76      18.898 -24.540 -18.552  1.00 23.280          C  
ATOM   1138  CD  PRO A  76      17.713 -25.372 -18.910  1.00 23.280          C  
ATOM   1139  HA  PRO A  76      19.262 -24.451 -21.485  1.00 18.620          H  
ATOM   1140 1HB  PRO A  76      20.534 -25.833 -19.111  1.00 27.940          H  
ATOM   1141 2HB  PRO A  76      20.712 -24.162 -19.661  1.00 27.940          H  
ATOM   1142 1HG  PRO A  76      19.208 -24.706 -17.509  1.00 27.940          H  
ATOM   1143 2HG  PRO A  76      18.709 -23.474 -18.658  1.00 27.940          H  
ATOM   1144 1HD  PRO A  76      17.761 -26.319 -18.356  1.00 27.940          H  
ATOM   1145 2HD  PRO A  76      16.848 -24.782 -18.652  1.00 27.940          H  
ATOM   1146  N   HIS A  77      20.951 -26.187 -22.240  1.00 15.690          N  
ATOM   1147  CA  HIS A  77      21.847 -27.136 -22.884  1.00 16.030          C  
ATOM   1148  C   HIS A  77      22.912 -27.698 -21.928  1.00 15.640          C  
ATOM   1149  O   HIS A  77      23.621 -28.659 -22.238  1.00 15.750          O  
ATOM   1150  CB  HIS A  77      22.530 -26.360 -23.989  1.00 22.310          C  
ATOM   1151  CG  HIS A  77      23.121 -25.138 -23.371  1.00 22.310          C  
ATOM   1152  ND1 HIS A  77      22.319 -24.081 -22.941  1.00 22.310          N  
ATOM   1153  CD2 HIS A  77      24.389 -24.796 -23.055  1.00 22.310          C  
ATOM   1154  CE1 HIS A  77      23.078 -23.151 -22.390  1.00 22.310          C  
ATOM   1155  NE2 HIS A  77      24.333 -23.558 -22.444  1.00 22.310          N  
ATOM   1156  H   HIS A  77      21.161 -25.200 -22.411  1.00 18.830          H  
ATOM   1157  HA  HIS A  77      21.275 -27.965 -23.302  1.00 19.240          H  
ATOM   1158 1HB  HIS A  77      23.320 -26.958 -24.445  1.00 26.770          H  
ATOM   1159 2HB  HIS A  77      21.815 -26.075 -24.757  1.00 26.770          H  
ATOM   1160  HD2 HIS A  77      25.284 -25.392 -23.234  1.00 26.770          H  
ATOM   1161  HE1 HIS A  77      22.732 -22.204 -21.962  1.00 26.770          H  
ATOM   1162  HE2 HIS A  77      25.139 -23.009 -22.078  1.00 26.770          H  
ATOM   1163  N   ASP A  78      23.038 -27.063 -20.770  1.00 15.310          N  
ATOM   1164  CA  ASP A  78      24.058 -27.355 -19.772  1.00 15.040          C  
ATOM   1165  C   ASP A  78      23.443 -27.744 -18.447  1.00 14.010          C  
ATOM   1166  O   ASP A  78      22.755 -26.926 -17.828  1.00 13.510          O  
ATOM   1167  CB  ASP A  78      25.016 -26.169 -19.578  1.00 21.160          C  
ATOM   1168  CG  ASP A  78      26.212 -26.483 -18.609  1.00 21.160          C  
ATOM   1169  OD1 ASP A  78      26.099 -27.390 -17.777  1.00 21.160          O  
ATOM   1170  OD2 ASP A  78      27.219 -25.817 -18.730  1.00 21.160          O  
ATOM   1171  H   ASP A  78      22.382 -26.320 -20.584  1.00 18.370          H  
ATOM   1172  HA  ASP A  78      24.649 -28.200 -20.126  1.00 18.050          H  
ATOM   1173 1HB  ASP A  78      25.429 -25.884 -20.543  1.00 25.400          H  
ATOM   1174 2HB  ASP A  78      24.465 -25.308 -19.196  1.00 25.400          H  
ATOM   1175  N   GLU A  79      23.689 -28.995 -18.033  1.00 13.820          N  
ATOM   1176  CA  GLU A  79      23.158 -29.618 -16.814  1.00 13.010          C  
ATOM   1177  C   GLU A  79      23.270 -28.697 -15.591  1.00 12.670          C  
ATOM   1178  O   GLU A  79      22.400 -28.701 -14.707  1.00 12.070          O  
ATOM   1179  CB  GLU A  79      23.876 -30.932 -16.524  1.00 18.540          C  
ATOM   1180  CG  GLU A  79      23.296 -31.702 -15.352  1.00 18.540          C  
ATOM   1181  CD  GLU A  79      23.962 -33.021 -15.136  1.00 18.540          C  
ATOM   1182  OE1 GLU A  79      24.888 -33.321 -15.851  1.00 18.540          O  
ATOM   1183  OE2 GLU A  79      23.549 -33.734 -14.254  1.00 18.540          O  
ATOM   1184  H   GLU A  79      24.297 -29.542 -18.629  1.00 16.580          H  
ATOM   1185  HA  GLU A  79      22.118 -29.861 -16.978  1.00 15.610          H  
ATOM   1186 1HB  GLU A  79      23.838 -31.571 -17.403  1.00 22.250          H  
ATOM   1187 2HB  GLU A  79      24.925 -30.731 -16.308  1.00 22.250          H  
ATOM   1188 1HG  GLU A  79      23.412 -31.111 -14.449  1.00 22.250          H  
ATOM   1189 2HG  GLU A  79      22.228 -31.856 -15.521  1.00 22.250          H  
ATOM   1190  N   LEU A  80      24.332 -27.899 -15.500  1.00 13.180          N  
ATOM   1191  CA  LEU A  80      24.458 -27.053 -14.325  1.00 13.080          C  
ATOM   1192  C   LEU A  80      23.275 -26.114 -14.189  1.00 13.000          C  
ATOM   1193  O   LEU A  80      22.876 -25.803 -13.064  1.00 12.910          O  
ATOM   1194  CB  LEU A  80      25.716 -26.184 -14.374  1.00 18.350          C  
ATOM   1195  CG  LEU A  80      27.077 -26.865 -14.216  1.00 18.350          C  
ATOM   1196  CD1 LEU A  80      28.155 -25.825 -14.484  1.00 18.350          C  
ATOM   1197  CD2 LEU A  80      27.226 -27.432 -12.791  1.00 18.350          C  
ATOM   1198  H   LEU A  80      25.052 -27.872 -16.245  1.00 15.820          H  
ATOM   1199  HA  LEU A  80      24.477 -27.688 -13.446  1.00 15.700          H  
ATOM   1200 1HB  LEU A  80      25.724 -25.671 -15.340  1.00 22.020          H  
ATOM   1201 2HB  LEU A  80      25.634 -25.434 -13.599  1.00 22.020          H  
ATOM   1202  HG  LEU A  80      27.178 -27.667 -14.951  1.00 22.020          H  
ATOM   1203 1HD1 LEU A  80      29.137 -26.285 -14.389  1.00 22.020          H  
ATOM   1204 2HD1 LEU A  80      28.035 -25.437 -15.503  1.00 22.020          H  
ATOM   1205 3HD1 LEU A  80      28.065 -25.009 -13.771  1.00 22.020          H  
ATOM   1206 1HD2 LEU A  80      28.208 -27.897 -12.691  1.00 22.020          H  
ATOM   1207 2HD2 LEU A  80      27.133 -26.623 -12.065  1.00 22.020          H  
ATOM   1208 3HD2 LEU A  80      26.465 -28.179 -12.595  1.00 22.020          H  
ATOM   1209  N   GLY A  81      22.695 -25.685 -15.313  1.00 13.210          N  
ATOM   1210  CA  GLY A  81      21.581 -24.761 -15.317  1.00 13.340          C  
ATOM   1211  C   GLY A  81      20.301 -25.380 -14.767  1.00 12.840          C  
ATOM   1212  O   GLY A  81      19.379 -24.667 -14.382  1.00 12.630          O  
ATOM   1213  H   GLY A  81      23.022 -26.006 -16.227  1.00 15.850          H  
ATOM   1214 1HA  GLY A  81      21.851 -23.876 -14.756  1.00 16.010          H  
ATOM   1215 2HA  GLY A  81      21.411 -24.434 -16.342  1.00 16.010          H  
ATOM   1216  N   PHE A  82      20.235 -26.703 -14.699  1.00 12.810          N  
ATOM   1217  CA  PHE A  82      19.049 -27.384 -14.221  1.00 12.530          C  
ATOM   1218  C   PHE A  82      19.053 -27.214 -12.715  1.00 11.870          C  
ATOM   1219  O   PHE A  82      18.001 -27.076 -12.066  1.00 11.570          O  
ATOM   1220  CB  PHE A  82      19.093 -28.844 -14.679  1.00 17.650          C  
ATOM   1221  CG  PHE A  82      18.893 -28.981 -16.197  1.00 17.650          C  
ATOM   1222  CD1 PHE A  82      19.839 -28.492 -17.103  1.00 17.650          C  
ATOM   1223  CD2 PHE A  82      17.803 -29.616 -16.724  1.00 17.650          C  
ATOM   1224  CE1 PHE A  82      19.685 -28.633 -18.425  1.00 17.650          C  
ATOM   1225  CE2 PHE A  82      17.655 -29.746 -18.073  1.00 17.650          C  
ATOM   1226  CZ  PHE A  82      18.593 -29.257 -18.918  1.00 17.650          C  
ATOM   1227  H   PHE A  82      21.044 -27.271 -14.953  1.00 15.370          H  
ATOM   1228  HA  PHE A  82      18.165 -26.900 -14.639  1.00 15.040          H  
ATOM   1229 1HB  PHE A  82      20.044 -29.297 -14.409  1.00 21.180          H  
ATOM   1230 2HB  PHE A  82      18.308 -29.414 -14.178  1.00 21.180          H  
ATOM   1231  HD1 PHE A  82      20.724 -27.993 -16.763  1.00 21.180          H  
ATOM   1232  HD2 PHE A  82      17.052 -30.029 -16.077  1.00 21.180          H  
ATOM   1233  HE1 PHE A  82      20.448 -28.246 -19.095  1.00 21.180          H  
ATOM   1234  HE2 PHE A  82      16.785 -30.249 -18.479  1.00 21.180          H  
ATOM   1235  HZ  PHE A  82      18.473 -29.370 -19.993  1.00 21.180          H  
ATOM   1236  N   PHE A  83      20.267 -27.268 -12.164  1.00 11.830          N  
ATOM   1237  CA  PHE A  83      20.501 -27.116 -10.733  1.00 11.400          C  
ATOM   1238  C   PHE A  83      20.434 -25.643 -10.326  1.00 11.400          C  
ATOM   1239  O   PHE A  83      19.847 -25.297  -9.289  1.00 11.530          O  
ATOM   1240  CB  PHE A  83      21.832 -27.746 -10.376  1.00 16.130          C  
ATOM   1241  CG  PHE A  83      21.754 -29.221 -10.405  1.00 16.130          C  
ATOM   1242  CD1 PHE A  83      22.103 -29.928 -11.542  1.00 16.130          C  
ATOM   1243  CD2 PHE A  83      21.321 -29.919  -9.292  1.00 16.130          C  
ATOM   1244  CE1 PHE A  83      22.011 -31.299 -11.569  1.00 16.130          C  
ATOM   1245  CE2 PHE A  83      21.236 -31.287  -9.314  1.00 16.130          C  
ATOM   1246  CZ  PHE A  83      21.577 -31.978 -10.455  1.00 16.130          C  
ATOM   1247  H   PHE A  83      21.063 -27.435 -12.796  1.00 14.200          H  
ATOM   1248  HA  PHE A  83      19.719 -27.648 -10.196  1.00 13.680          H  
ATOM   1249 1HB  PHE A  83      22.597 -27.423 -11.082  1.00 19.360          H  
ATOM   1250 2HB  PHE A  83      22.137 -27.443  -9.406  1.00 19.360          H  
ATOM   1251  HD1 PHE A  83      22.448 -29.395 -12.422  1.00 19.360          H  
ATOM   1252  HD2 PHE A  83      21.042 -29.370  -8.391  1.00 19.360          H  
ATOM   1253  HE1 PHE A  83      22.283 -31.853 -12.473  1.00 19.360          H  
ATOM   1254  HE2 PHE A  83      20.894 -31.831  -8.435  1.00 19.360          H  
ATOM   1255  HZ  PHE A  83      21.504 -33.065 -10.476  1.00 19.360          H  
ATOM   1256  N   HIS A  84      20.995 -24.767 -11.174  1.00 11.450          N  
ATOM   1257  CA  HIS A  84      20.985 -23.338 -10.911  1.00 11.690          C  
ATOM   1258  C   HIS A  84      19.545 -22.883 -10.891  1.00 11.590          C  
ATOM   1259  O   HIS A  84      19.159 -22.105 -10.005  1.00 11.640          O  
ATOM   1260  CB  HIS A  84      21.731 -22.556 -11.991  1.00 16.270          C  
ATOM   1261  CG  HIS A  84      23.222 -22.752 -12.008  1.00 16.270          C  
ATOM   1262  ND1 HIS A  84      23.993 -22.435 -13.108  1.00 16.270          N  
ATOM   1263  CD2 HIS A  84      24.086 -23.204 -11.064  1.00 16.270          C  
ATOM   1264  CE1 HIS A  84      25.264 -22.688 -12.839  1.00 16.270          C  
ATOM   1265  NE2 HIS A  84      25.345 -23.151 -11.608  1.00 16.270          N  
ATOM   1266  H   HIS A  84      21.495 -25.117 -11.996  1.00 13.740          H  
ATOM   1267  HA  HIS A  84      21.427 -23.124  -9.940  1.00 14.030          H  
ATOM   1268 1HB  HIS A  84      21.326 -22.809 -12.949  1.00 19.520          H  
ATOM   1269 2HB  HIS A  84      21.541 -21.497 -11.849  1.00 19.520          H  
ATOM   1270  HD2 HIS A  84      23.834 -23.542 -10.057  1.00 19.520          H  
ATOM   1271  HE1 HIS A  84      26.101 -22.536 -13.521  1.00 19.520          H  
ATOM   1272  HE2 HIS A  84      26.198 -23.425 -11.134  1.00 19.520          H  
ATOM   1273  N   HIS A  85      18.731 -23.445 -11.809  1.00 11.690          N  
ATOM   1274  CA  HIS A  85      17.321 -23.151 -11.881  1.00 11.880          C  
ATOM   1275  C   HIS A  85      16.646 -23.413 -10.564  1.00 11.850          C  
ATOM   1276  O   HIS A  85      15.942 -22.549 -10.050  1.00 11.450          O  
ATOM   1277  CB  HIS A  85      16.595 -24.002 -12.923  1.00 16.560          C  
ATOM   1278  CG  HIS A  85      15.070 -23.820 -12.923  1.00 16.560          C  
ATOM   1279  ND1 HIS A  85      14.428 -22.783 -13.559  1.00 16.560          N  
ATOM   1280  CD2 HIS A  85      14.096 -24.553 -12.325  1.00 16.560          C  
ATOM   1281  CE1 HIS A  85      13.125 -22.894 -13.366  1.00 16.560          C  
ATOM   1282  NE2 HIS A  85      12.902 -23.963 -12.625  1.00 16.560          N  
ATOM   1283  H   HIS A  85      19.119 -24.054 -12.534  1.00 14.030          H  
ATOM   1284  HA  HIS A  85      17.206 -22.121 -12.139  1.00 14.260          H  
ATOM   1285 1HB  HIS A  85      16.975 -23.786 -13.909  1.00 19.870          H  
ATOM   1286 2HB  HIS A  85      16.803 -25.038 -12.736  1.00 19.870          H  
ATOM   1287  HD1 HIS A  85      14.852 -21.906 -13.792  1.00 19.870          H  
ATOM   1288  HD2 HIS A  85      14.122 -25.454 -11.707  1.00 19.870          H  
ATOM   1289  HE1 HIS A  85      12.440 -22.159 -13.786  1.00 19.870          H  
ATOM   1290  N   GLY A  86      16.853 -24.593  -9.985  1.00 12.450          N  
ATOM   1291  CA  GLY A  86      16.174 -24.896  -8.732  1.00 12.650          C  
ATOM   1292  C   GLY A  86      16.341 -23.776  -7.687  1.00 12.310          C  
ATOM   1293  O   GLY A  86      15.351 -23.181  -7.225  1.00 12.250          O  
ATOM   1294  H   GLY A  86      17.415 -25.304 -10.466  1.00 14.940          H  
ATOM   1295 1HA  GLY A  86      15.119 -25.058  -8.942  1.00 15.180          H  
ATOM   1296 2HA  GLY A  86      16.560 -25.833  -8.328  1.00 15.180          H  
ATOM   1297  N   TRP A  87      17.582 -23.450  -7.325  1.00 12.230          N  
ATOM   1298  CA  TRP A  87      17.733 -22.387  -6.326  1.00 12.140          C  
ATOM   1299  C   TRP A  87      17.255 -21.024  -6.785  1.00 11.190          C  
ATOM   1300  O   TRP A  87      16.601 -20.307  -6.020  1.00 10.740          O  
ATOM   1301  CB  TRP A  87      19.125 -22.231  -5.754  1.00 17.030          C  
ATOM   1302  CG  TRP A  87      19.155 -21.008  -4.854  1.00 17.030          C  
ATOM   1303  CD1 TRP A  87      18.614 -20.918  -3.607  1.00 17.030          C  
ATOM   1304  CD2 TRP A  87      19.780 -19.720  -5.107  1.00 17.030          C  
ATOM   1305  NE1 TRP A  87      18.829 -19.676  -3.081  1.00 17.030          N  
ATOM   1306  CE2 TRP A  87      19.548 -18.928  -3.980  1.00 17.030          C  
ATOM   1307  CE3 TRP A  87      20.508 -19.194  -6.166  1.00 17.030          C  
ATOM   1308  CZ2 TRP A  87      20.027 -17.645  -3.882  1.00 17.030          C  
ATOM   1309  CZ3 TRP A  87      20.991 -17.907  -6.058  1.00 17.030          C  
ATOM   1310  CH2 TRP A  87      20.759 -17.159  -4.942  1.00 17.030          C  
ATOM   1311  H   TRP A  87      18.371 -23.954  -7.749  1.00 14.680          H  
ATOM   1312  HA  TRP A  87      17.108 -22.667  -5.477  1.00 14.570          H  
ATOM   1313 1HB  TRP A  87      19.372 -23.100  -5.165  1.00 20.440          H  
ATOM   1314 2HB  TRP A  87      19.858 -22.126  -6.551  1.00 20.440          H  
ATOM   1315  HD1 TRP A  87      18.077 -21.708  -3.110  1.00 20.440          H  
ATOM   1316  HE1 TRP A  87      18.512 -19.385  -2.167  1.00 20.440          H  
ATOM   1317  HE3 TRP A  87      20.700 -19.790  -7.053  1.00 20.440          H  
ATOM   1318  HZ2 TRP A  87      19.859 -17.035  -2.998  1.00 20.440          H  
ATOM   1319  HZ3 TRP A  87      21.568 -17.499  -6.880  1.00 20.440          H  
ATOM   1320  HH2 TRP A  87      21.158 -16.159  -4.897  1.00 20.440          H  
ATOM   1321  N   THR A  88      17.613 -20.631  -8.001  1.00 10.990          N  
ATOM   1322  CA  THR A  88      17.263 -19.309  -8.475  1.00 10.270          C  
ATOM   1323  C   THR A  88      15.742 -19.157  -8.493  1.00 10.060          C  
ATOM   1324  O   THR A  88      15.220 -18.099  -8.150  1.00  9.520          O  
ATOM   1325  CB  THR A  88      17.868 -19.009  -9.834  1.00 14.670          C  
ATOM   1326  OG1 THR A  88      19.270 -19.104  -9.763  1.00 14.670          O  
ATOM   1327  CG2 THR A  88      17.519 -17.578 -10.217  1.00 14.670          C  
ATOM   1328  H   THR A  88      18.136 -21.256  -8.617  1.00 13.190          H  
ATOM   1329  HA  THR A  88      17.673 -18.583  -7.777  1.00 12.320          H  
ATOM   1330  HB  THR A  88      17.520 -19.723 -10.531  1.00 17.600          H  
ATOM   1331  HG1 THR A  88      19.506 -20.045  -9.678  1.00 17.600          H  
ATOM   1332 1HG2 THR A  88      17.970 -17.353 -11.173  1.00 17.600          H  
ATOM   1333 2HG2 THR A  88      16.441 -17.458 -10.291  1.00 17.600          H  
ATOM   1334 3HG2 THR A  88      17.907 -16.896  -9.467  1.00 17.600          H  
ATOM   1335  N   THR A  89      15.012 -20.204  -8.880  1.00 10.620          N  
ATOM   1336  CA  THR A  89      13.557 -20.137  -8.890  1.00 10.710          C  
ATOM   1337  C   THR A  89      13.085 -19.704  -7.526  1.00 10.500          C  
ATOM   1338  O   THR A  89      12.256 -18.788  -7.419  1.00 10.220          O  
ATOM   1339  CB  THR A  89      12.918 -21.513  -9.190  1.00 14.960          C  
ATOM   1340  OG1 THR A  89      13.347 -21.968 -10.452  1.00 14.960          O  
ATOM   1341  CG2 THR A  89      11.405 -21.398  -9.206  1.00 14.960          C  
ATOM   1342  H   THR A  89      15.471 -21.047  -9.203  1.00 12.740          H  
ATOM   1343  HA  THR A  89      13.226 -19.394  -9.607  1.00 12.850          H  
ATOM   1344  HB  THR A  89      13.223 -22.235  -8.432  1.00 17.950          H  
ATOM   1345  HG1 THR A  89      14.278 -22.250 -10.374  1.00 17.950          H  
ATOM   1346 1HG2 THR A  89      10.979 -22.375  -9.430  1.00 17.950          H  
ATOM   1347 2HG2 THR A  89      11.038 -21.062  -8.236  1.00 17.950          H  
ATOM   1348 3HG2 THR A  89      11.109 -20.686  -9.974  1.00 17.950          H  
ATOM   1349  N   MET A  90      13.609 -20.342  -6.475  1.00 10.770          N  
ATOM   1350  CA  MET A  90      13.208 -19.920  -5.151  1.00 10.720          C  
ATOM   1351  C   MET A  90      13.728 -18.535  -4.806  1.00  9.880          C  
ATOM   1352  O   MET A  90      13.028 -17.785  -4.142  1.00  9.610          O  
ATOM   1353  CB  MET A  90      13.592 -20.934  -4.109  1.00 15.030          C  
ATOM   1354  CG  MET A  90      12.802 -22.201  -4.206  1.00 15.030          C  
ATOM   1355  SD  MET A  90      10.990 -21.921  -4.239  1.00 15.030          S  
ATOM   1356  CE  MET A  90      10.658 -21.071  -2.704  1.00 15.030          C  
ATOM   1357  H   MET A  90      14.247 -21.134  -6.638  1.00 12.920          H  
ATOM   1358  HA  MET A  90      12.127 -19.837  -5.149  1.00 12.860          H  
ATOM   1359 1HB  MET A  90      14.651 -21.190  -4.230  1.00 18.030          H  
ATOM   1360 2HB  MET A  90      13.473 -20.520  -3.128  1.00 18.030          H  
ATOM   1361 1HG  MET A  90      13.089 -22.702  -5.127  1.00 18.030          H  
ATOM   1362 2HG  MET A  90      13.047 -22.852  -3.368  1.00 18.030          H  
ATOM   1363 1HE  MET A  90       9.591 -20.871  -2.624  1.00 18.030          H  
ATOM   1364 2HE  MET A  90      10.976 -21.690  -1.864  1.00 18.030          H  
ATOM   1365 3HE  MET A  90      11.195 -20.126  -2.688  1.00 18.030          H  
ATOM   1366  N   LEU A  91      14.895 -18.138  -5.324  1.00  9.590          N  
ATOM   1367  CA  LEU A  91      15.381 -16.780  -5.077  1.00  8.960          C  
ATOM   1368  C   LEU A  91      14.349 -15.779  -5.568  1.00  8.410          C  
ATOM   1369  O   LEU A  91      14.041 -14.820  -4.872  1.00  8.090          O  
ATOM   1370  CB  LEU A  91      16.694 -16.486  -5.809  1.00 12.800          C  
ATOM   1371  CG  LEU A  91      17.254 -15.043  -5.695  1.00 12.800          C  
ATOM   1372  CD1 LEU A  91      17.616 -14.699  -4.228  1.00 12.800          C  
ATOM   1373  CD2 LEU A  91      18.424 -14.936  -6.663  1.00 12.800          C  
ATOM   1374  H   LEU A  91      15.472 -18.825  -5.820  1.00 11.510          H  
ATOM   1375  HA  LEU A  91      15.520 -16.659  -4.010  1.00 10.750          H  
ATOM   1376 1HB  LEU A  91      17.449 -17.187  -5.459  1.00 15.360          H  
ATOM   1377 2HB  LEU A  91      16.549 -16.655  -6.852  1.00 15.360          H  
ATOM   1378  HG  LEU A  91      16.495 -14.336  -6.003  1.00 15.360          H  
ATOM   1379 1HD1 LEU A  91      17.990 -13.696  -4.165  1.00 15.360          H  
ATOM   1380 2HD1 LEU A  91      16.733 -14.773  -3.599  1.00 15.360          H  
ATOM   1381 3HD1 LEU A  91      18.365 -15.382  -3.875  1.00 15.360          H  
ATOM   1382 1HD2 LEU A  91      18.833 -13.948  -6.657  1.00 15.360          H  
ATOM   1383 2HD2 LEU A  91      19.180 -15.628  -6.400  1.00 15.360          H  
ATOM   1384 3HD2 LEU A  91      18.075 -15.162  -7.669  1.00 15.360          H  
ATOM   1385  N   VAL A  92      13.830 -16.015  -6.768  1.00  8.500          N  
ATOM   1386  CA  VAL A  92      12.835 -15.160  -7.396  1.00  8.310          C  
ATOM   1387  C   VAL A  92      11.542 -15.106  -6.547  1.00  8.530          C  
ATOM   1388  O   VAL A  92      10.994 -14.012  -6.321  1.00  8.370          O  
ATOM   1389  CB  VAL A  92      12.685 -15.625  -8.876  1.00 11.710          C  
ATOM   1390  CG1 VAL A  92      11.507 -14.988  -9.598  1.00 11.710          C  
ATOM   1391  CG2 VAL A  92      14.022 -15.222  -9.585  1.00 11.710          C  
ATOM   1392  H   VAL A  92      14.202 -16.826  -7.269  1.00 10.200          H  
ATOM   1393  HA  VAL A  92      13.235 -14.163  -7.439  1.00  9.970          H  
ATOM   1394  HB  VAL A  92      12.554 -16.706  -8.912  1.00 14.050          H  
ATOM   1395 1HG1 VAL A  92      11.476 -15.337 -10.629  1.00 14.050          H  
ATOM   1396 2HG1 VAL A  92      10.614 -15.285  -9.110  1.00 14.050          H  
ATOM   1397 3HG1 VAL A  92      11.592 -13.913  -9.590  1.00 14.050          H  
ATOM   1398 1HG2 VAL A  92      14.023 -15.519 -10.613  1.00 14.050          H  
ATOM   1399 2HG2 VAL A  92      14.143 -14.142  -9.532  1.00 14.050          H  
ATOM   1400 3HG2 VAL A  92      14.860 -15.698  -9.082  1.00 14.050          H  
ATOM   1401  N   VAL A  93      11.101 -16.251  -6.020  1.00  9.090          N  
ATOM   1402  CA  VAL A  93       9.940 -16.268  -5.126  1.00  9.500          C  
ATOM   1403  C   VAL A  93      10.254 -15.458  -3.848  1.00  9.180          C  
ATOM   1404  O   VAL A  93       9.430 -14.651  -3.392  1.00  9.210          O  
ATOM   1405  CB  VAL A  93       9.582 -17.717  -4.694  1.00 13.140          C  
ATOM   1406  CG1 VAL A  93       8.479 -17.688  -3.615  1.00 13.140          C  
ATOM   1407  CG2 VAL A  93       9.144 -18.560  -5.902  1.00 13.140          C  
ATOM   1408  H   VAL A  93      11.569 -17.122  -6.298  1.00 10.910          H  
ATOM   1409  HA  VAL A  93       9.097 -15.811  -5.630  1.00 11.400          H  
ATOM   1410  HB  VAL A  93      10.465 -18.175  -4.249  1.00 15.760          H  
ATOM   1411 1HG1 VAL A  93       8.249 -18.705  -3.306  1.00 15.760          H  
ATOM   1412 2HG1 VAL A  93       8.798 -17.123  -2.740  1.00 15.760          H  
ATOM   1413 3HG1 VAL A  93       7.584 -17.225  -4.029  1.00 15.760          H  
ATOM   1414 1HG2 VAL A  93       8.930 -19.575  -5.569  1.00 15.760          H  
ATOM   1415 2HG2 VAL A  93       8.267 -18.148  -6.347  1.00 15.760          H  
ATOM   1416 3HG2 VAL A  93       9.938 -18.586  -6.637  1.00 15.760          H  
ATOM   1417  N   PHE A  94      11.445 -15.679  -3.281  1.00  9.020          N  
ATOM   1418  CA  PHE A  94      11.907 -15.022  -2.070  1.00  8.880          C  
ATOM   1419  C   PHE A  94      12.000 -13.527  -2.300  1.00  8.220          C  
ATOM   1420  O   PHE A  94      11.721 -12.752  -1.384  1.00  8.220          O  
ATOM   1421  CB  PHE A  94      13.275 -15.557  -1.634  1.00 12.490          C  
ATOM   1422  CG  PHE A  94      13.309 -17.022  -1.183  1.00 12.490          C  
ATOM   1423  CD1 PHE A  94      14.501 -17.739  -1.295  1.00 12.490          C  
ATOM   1424  CD2 PHE A  94      12.188 -17.694  -0.675  1.00 12.490          C  
ATOM   1425  CE1 PHE A  94      14.572 -19.062  -0.919  1.00 12.490          C  
ATOM   1426  CE2 PHE A  94      12.275 -19.012  -0.300  1.00 12.490          C  
ATOM   1427  CZ  PHE A  94      13.462 -19.695  -0.423  1.00 12.490          C  
ATOM   1428  H   PHE A  94      12.059 -16.373  -3.702  1.00 10.820          H  
ATOM   1429  HA  PHE A  94      11.180 -15.182  -1.281  1.00 10.660          H  
ATOM   1430 1HB  PHE A  94      13.971 -15.445  -2.453  1.00 14.990          H  
ATOM   1431 2HB  PHE A  94      13.649 -14.948  -0.815  1.00 14.990          H  
ATOM   1432  HD1 PHE A  94      15.384 -17.243  -1.690  1.00 14.990          H  
ATOM   1433  HD2 PHE A  94      11.237 -17.188  -0.571  1.00 14.990          H  
ATOM   1434  HE1 PHE A  94      15.511 -19.617  -1.016  1.00 14.990          H  
ATOM   1435  HE2 PHE A  94      11.396 -19.521   0.090  1.00 14.990          H  
ATOM   1436  HZ  PHE A  94      13.524 -20.744  -0.130  1.00 14.990          H  
ATOM   1437  N   LEU A  95      12.416 -13.102  -3.493  1.00  7.820          N  
ATOM   1438  CA  LEU A  95      12.504 -11.691  -3.803  1.00  7.480          C  
ATOM   1439  C   LEU A  95      11.168 -10.984  -3.685  1.00  7.620          C  
ATOM   1440  O   LEU A  95      11.125  -9.900  -3.109  1.00  7.690          O  
ATOM   1441  CB  LEU A  95      13.161 -11.483  -5.166  1.00 10.610          C  
ATOM   1442  CG  LEU A  95      14.692 -11.728  -5.190  1.00 10.610          C  
ATOM   1443  CD1 LEU A  95      15.250 -11.804  -6.590  1.00 10.610          C  
ATOM   1444  CD2 LEU A  95      15.335 -10.586  -4.569  1.00 10.610          C  
ATOM   1445  H   LEU A  95      12.709 -13.795  -4.185  1.00  9.380          H  
ATOM   1446  HA  LEU A  95      13.146 -11.252  -3.053  1.00  8.980          H  
ATOM   1447 1HB  LEU A  95      12.703 -12.173  -5.858  1.00 12.730          H  
ATOM   1448 2HB  LEU A  95      12.960 -10.491  -5.490  1.00 12.730          H  
ATOM   1449  HG  LEU A  95      14.921 -12.629  -4.648  1.00 12.730          H  
ATOM   1450 1HD1 LEU A  95      16.322 -11.947  -6.548  1.00 12.730          H  
ATOM   1451 2HD1 LEU A  95      14.812 -12.629  -7.118  1.00 12.730          H  
ATOM   1452 3HD1 LEU A  95      15.044 -10.872  -7.111  1.00 12.730          H  
ATOM   1453 1HD2 LEU A  95      16.342 -10.746  -4.574  1.00 12.730          H  
ATOM   1454 2HD2 LEU A  95      15.119  -9.714  -5.148  1.00 12.730          H  
ATOM   1455 3HD2 LEU A  95      15.012 -10.436  -3.565  1.00 12.730          H  
ATOM   1456  N   ILE A  96      10.062 -11.579  -4.138  1.00  7.920          N  
ATOM   1457  CA  ILE A  96       8.811 -10.855  -3.875  1.00  8.370          C  
ATOM   1458  C   ILE A  96       8.408 -10.911  -2.392  1.00  8.730          C  
ATOM   1459  O   ILE A  96       7.847  -9.949  -1.849  1.00  9.040          O  
ATOM   1460  CB  ILE A  96       7.627 -11.260  -4.746  1.00 11.540          C  
ATOM   1461  CG1 ILE A  96       7.244 -12.706  -4.546  1.00 11.540          C  
ATOM   1462  CG2 ILE A  96       7.938 -10.931  -6.163  1.00 11.540          C  
ATOM   1463  CD1 ILE A  96       5.966 -13.063  -5.134  1.00 11.540          C  
ATOM   1464  H   ILE A  96      10.131 -12.461  -4.664  1.00  9.500          H  
ATOM   1465  HA  ILE A  96       8.993  -9.815  -4.121  1.00 10.040          H  
ATOM   1466  HB  ILE A  96       6.785 -10.697  -4.427  1.00 13.850          H  
ATOM   1467 1HG1 ILE A  96       8.008 -13.333  -5.000  1.00 13.850          H  
ATOM   1468 2HG1 ILE A  96       7.173 -12.947  -3.501  1.00 13.850          H  
ATOM   1469 1HG2 ILE A  96       7.106 -11.148  -6.774  1.00 13.850          H  
ATOM   1470 2HG2 ILE A  96       8.173  -9.870  -6.249  1.00 13.850          H  
ATOM   1471 3HG2 ILE A  96       8.785 -11.522  -6.471  1.00 13.850          H  
ATOM   1472 1HD1 ILE A  96       5.836 -14.095  -4.930  1.00 13.850          H  
ATOM   1473 2HD1 ILE A  96       5.173 -12.479  -4.667  1.00 13.850          H  
ATOM   1474 3HD1 ILE A  96       5.951 -12.900  -6.186  1.00 13.850          H  
ATOM   1475  N   GLU A  97       8.725 -11.999  -1.695  1.00  8.880          N  
ATOM   1476  CA  GLU A  97       8.397 -12.005  -0.274  1.00  9.370          C  
ATOM   1477  C   GLU A  97       9.232 -10.901   0.422  1.00  9.080          C  
ATOM   1478  O   GLU A  97       8.753 -10.204   1.325  1.00  9.460          O  
ATOM   1479  CB  GLU A  97       8.670 -13.388   0.338  1.00 12.920          C  
ATOM   1480  CG  GLU A  97       7.716 -14.542  -0.140  1.00 12.920          C  
ATOM   1481  CD  GLU A  97       6.265 -14.365   0.292  1.00 12.920          C  
ATOM   1482  OE1 GLU A  97       6.042 -13.610   1.203  1.00 12.920          O  
ATOM   1483  OE2 GLU A  97       5.386 -15.006  -0.265  1.00 12.920          O  
ATOM   1484  H   GLU A  97       9.136 -12.818  -2.164  1.00 10.660          H  
ATOM   1485  HA  GLU A  97       7.340 -11.771  -0.151  1.00 11.240          H  
ATOM   1486 1HB  GLU A  97       9.689 -13.686   0.104  1.00 15.510          H  
ATOM   1487 2HB  GLU A  97       8.593 -13.321   1.422  1.00 15.510          H  
ATOM   1488 1HG  GLU A  97       7.752 -14.589  -1.231  1.00 15.510          H  
ATOM   1489 2HG  GLU A  97       8.094 -15.489   0.243  1.00 15.510          H  
ATOM   1490  N   SER A  98      10.467 -10.722  -0.060  1.00  8.550          N  
ATOM   1491  CA  SER A  98      11.415  -9.741   0.436  1.00  8.490          C  
ATOM   1492  C   SER A  98      11.010  -8.303   0.063  1.00  8.540          C  
ATOM   1493  O   SER A  98      11.168  -7.411   0.902  1.00  8.860          O  
ATOM   1494  CB  SER A  98      12.804 -10.069  -0.083  1.00 11.910          C  
ATOM   1495  OG  SER A  98      13.243 -11.315   0.414  1.00 11.910          O  
ATOM   1496  H   SER A  98      10.783 -11.364  -0.778  1.00 10.260          H  
ATOM   1497  HA  SER A  98      11.441  -9.816   1.522  1.00 10.190          H  
ATOM   1498 1HB  SER A  98      12.792 -10.090  -1.151  1.00 14.290          H  
ATOM   1499 2HB  SER A  98      13.498  -9.289   0.226  1.00 14.290          H  
ATOM   1500  HG  SER A  98      12.717 -11.981  -0.082  1.00 14.290          H  
ATOM   1501  N   ILE A  99      10.454  -8.066  -1.156  1.00  8.410          N  
ATOM   1502  CA  ILE A  99      10.035  -6.708  -1.545  1.00  8.770          C  
ATOM   1503  C   ILE A  99       8.853  -6.339  -0.633  1.00  9.360          C  
ATOM   1504  O   ILE A  99       8.679  -5.178  -0.273  1.00  9.840          O  
ATOM   1505  CB  ILE A  99       9.570  -6.557  -3.058  1.00 12.130          C  
ATOM   1506  CG1 ILE A  99       9.618  -5.049  -3.549  1.00 12.130          C  
ATOM   1507  CG2 ILE A  99       8.141  -7.016  -3.317  1.00 12.130          C  
ATOM   1508  CD1 ILE A  99      10.987  -4.481  -3.764  1.00 12.130          C  
ATOM   1509  H   ILE A  99      10.420  -8.827  -1.831  1.00 10.090          H  
ATOM   1510  HA  ILE A  99      10.853  -6.024  -1.354  1.00 10.520          H  
ATOM   1511  HB  ILE A  99      10.239  -7.150  -3.677  1.00 14.560          H  
ATOM   1512 1HG1 ILE A  99       9.069  -4.947  -4.466  1.00 14.560          H  
ATOM   1513 2HG1 ILE A  99       9.131  -4.442  -2.785  1.00 14.560          H  
ATOM   1514 1HG2 ILE A  99       7.926  -6.903  -4.371  1.00 14.560          H  
ATOM   1515 2HG2 ILE A  99       8.028  -8.018  -3.059  1.00 14.560          H  
ATOM   1516 3HG2 ILE A  99       7.430  -6.415  -2.748  1.00 14.560          H  
ATOM   1517 1HD1 ILE A  99      10.923  -3.448  -4.066  1.00 14.560          H  
ATOM   1518 2HD1 ILE A  99      11.575  -4.554  -2.881  1.00 14.560          H  
ATOM   1519 3HD1 ILE A  99      11.451  -5.046  -4.552  1.00 14.560          H  
ATOM   1520  N   THR A 100       8.037  -7.332  -0.251  1.00  9.500          N  
ATOM   1521  CA  THR A 100       6.929  -7.082   0.663  1.00 10.250          C  
ATOM   1522  C   THR A 100       7.451  -6.616   2.025  1.00 10.470          C  
ATOM   1523  O   THR A 100       6.962  -5.619   2.571  1.00 11.040          O  
ATOM   1524  CB  THR A 100       6.030  -8.323   0.833  1.00 14.050          C  
ATOM   1525  OG1 THR A 100       5.461  -8.678  -0.435  1.00 14.050          O  
ATOM   1526  CG2 THR A 100       4.911  -8.020   1.819  1.00 14.050          C  
ATOM   1527  H   THR A 100       8.177  -8.268  -0.642  1.00 11.400          H  
ATOM   1528  HA  THR A 100       6.318  -6.281   0.245  1.00 12.300          H  
ATOM   1529  HB  THR A 100       6.606  -9.153   1.204  1.00 16.860          H  
ATOM   1530  HG1 THR A 100       6.149  -9.114  -0.980  1.00 16.860          H  
ATOM   1531 1HG2 THR A 100       4.281  -8.901   1.922  1.00 16.860          H  
ATOM   1532 2HG2 THR A 100       5.328  -7.762   2.791  1.00 16.860          H  
ATOM   1533 3HG2 THR A 100       4.318  -7.188   1.446  1.00 16.860          H  
ATOM   1534  N   VAL A 101       8.463  -7.326   2.564  1.00 10.150          N  
ATOM   1535  CA  VAL A 101       9.042  -6.943   3.854  1.00 10.490          C  
ATOM   1536  C   VAL A 101       9.633  -5.564   3.753  1.00 10.530          C  
ATOM   1537  O   VAL A 101       9.396  -4.724   4.625  1.00 11.040          O  
ATOM   1538  CB  VAL A 101      10.157  -7.909   4.303  1.00 14.550          C  
ATOM   1539  CG1 VAL A 101      10.900  -7.336   5.563  1.00 14.550          C  
ATOM   1540  CG2 VAL A 101       9.544  -9.258   4.613  1.00 14.550          C  
ATOM   1541  H   VAL A 101       8.780  -8.169   2.075  1.00 12.180          H  
ATOM   1542  HA  VAL A 101       8.253  -6.936   4.604  1.00 12.590          H  
ATOM   1543  HB  VAL A 101      10.890  -8.015   3.501  1.00 17.460          H  
ATOM   1544 1HG1 VAL A 101      11.682  -8.031   5.864  1.00 17.460          H  
ATOM   1545 2HG1 VAL A 101      11.358  -6.370   5.341  1.00 17.460          H  
ATOM   1546 3HG1 VAL A 101      10.189  -7.215   6.381  1.00 17.460          H  
ATOM   1547 1HG2 VAL A 101      10.322  -9.953   4.918  1.00 17.460          H  
ATOM   1548 2HG2 VAL A 101       8.817  -9.148   5.415  1.00 17.460          H  
ATOM   1549 3HG2 VAL A 101       9.045  -9.644   3.729  1.00 17.460          H  
ATOM   1550  N   LEU A 102      10.390  -5.321   2.680  1.00 10.130          N  
ATOM   1551  CA  LEU A 102      10.964  -4.022   2.445  1.00 10.370          C  
ATOM   1552  C   LEU A 102       9.971  -2.938   2.539  1.00 10.920          C  
ATOM   1553  O   LEU A 102      10.125  -2.036   3.342  1.00 11.440          O  
ATOM   1554  CB  LEU A 102      11.464  -3.919   1.002  1.00 14.420          C  
ATOM   1555  CG  LEU A 102      11.812  -2.475   0.446  1.00 14.420          C  
ATOM   1556  CD1 LEU A 102      12.988  -1.863   1.064  1.00 14.420          C  
ATOM   1557  CD2 LEU A 102      11.908  -2.602  -0.993  1.00 14.420          C  
ATOM   1558  H   LEU A 102      10.574  -6.076   2.017  1.00 12.160          H  
ATOM   1559  HA  LEU A 102      11.759  -3.855   3.162  1.00 12.440          H  
ATOM   1560 1HB  LEU A 102      12.358  -4.533   0.914  1.00 17.310          H  
ATOM   1561 2HB  LEU A 102      10.741  -4.330   0.361  1.00 17.310          H  
ATOM   1562  HG  LEU A 102      10.997  -1.802   0.663  1.00 17.310          H  
ATOM   1563 1HD1 LEU A 102      13.144  -0.867   0.653  1.00 17.310          H  
ATOM   1564 2HD1 LEU A 102      12.874  -1.787   2.138  1.00 17.310          H  
ATOM   1565 3HD1 LEU A 102      13.823  -2.447   0.833  1.00 17.310          H  
ATOM   1566 1HD2 LEU A 102      12.064  -1.665  -1.410  1.00 17.310          H  
ATOM   1567 2HD2 LEU A 102      12.731  -3.268  -1.257  1.00 17.310          H  
ATOM   1568 3HD2 LEU A 102      10.968  -2.999  -1.356  1.00 17.310          H  
ATOM   1569  N   LEU A 103       8.933  -3.003   1.730  1.00 10.950          N  
ATOM   1570  CA  LEU A 103       8.041  -1.881   1.664  1.00 11.660          C  
ATOM   1571  C   LEU A 103       7.364  -1.628   3.004  1.00 12.110          C  
ATOM   1572  O   LEU A 103       7.248  -0.477   3.439  1.00 12.760          O  
ATOM   1573  CB  LEU A 103       7.083  -2.117   0.505  1.00 16.040          C  
ATOM   1574  CG  LEU A 103       7.778  -2.112  -0.943  1.00 16.040          C  
ATOM   1575  CD1 LEU A 103       6.771  -2.562  -1.965  1.00 16.040          C  
ATOM   1576  CD2 LEU A 103       8.354  -0.715  -1.328  1.00 16.040          C  
ATOM   1577  H   LEU A 103       8.802  -3.812   1.112  1.00 13.140          H  
ATOM   1578  HA  LEU A 103       8.630  -1.003   1.436  1.00 13.990          H  
ATOM   1579 1HB  LEU A 103       6.625  -3.102   0.643  1.00 19.250          H  
ATOM   1580 2HB  LEU A 103       6.315  -1.374   0.524  1.00 19.250          H  
ATOM   1581  HG  LEU A 103       8.588  -2.826  -0.940  1.00 19.250          H  
ATOM   1582 1HD1 LEU A 103       7.241  -2.608  -2.939  1.00 19.250          H  
ATOM   1583 2HD1 LEU A 103       6.397  -3.556  -1.706  1.00 19.250          H  
ATOM   1584 3HD1 LEU A 103       5.941  -1.861  -1.996  1.00 19.250          H  
ATOM   1585 1HD2 LEU A 103       8.816  -0.781  -2.315  1.00 19.250          H  
ATOM   1586 2HD2 LEU A 103       7.556   0.022  -1.360  1.00 19.250          H  
ATOM   1587 3HD2 LEU A 103       9.110  -0.400  -0.621  1.00 19.250          H  
ATOM   1588  N   LYS A 104       6.994  -2.693   3.728  1.00 11.890          N  
ATOM   1589  CA  LYS A 104       6.359  -2.474   5.019  1.00 12.440          C  
ATOM   1590  C   LYS A 104       7.248  -1.721   6.023  1.00 12.610          C  
ATOM   1591  O   LYS A 104       6.769  -0.781   6.674  1.00 13.230          O  
ATOM   1592  CB  LYS A 104       5.922  -3.810   5.624  1.00 17.200          C  
ATOM   1593  CG  LYS A 104       4.721  -4.453   4.928  1.00 17.200          C  
ATOM   1594  CD  LYS A 104       4.362  -5.798   5.554  1.00 17.200          C  
ATOM   1595  CE  LYS A 104       3.130  -6.410   4.892  1.00 17.200          C  
ATOM   1596  NZ  LYS A 104       2.796  -7.748   5.462  1.00 17.200          N  
ATOM   1597  H   LYS A 104       7.110  -3.644   3.356  1.00 14.270          H  
ATOM   1598  HA  LYS A 104       5.469  -1.868   4.855  1.00 14.930          H  
ATOM   1599 1HB  LYS A 104       6.757  -4.517   5.565  1.00 20.640          H  
ATOM   1600 2HB  LYS A 104       5.681  -3.672   6.676  1.00 20.640          H  
ATOM   1601 1HG  LYS A 104       3.864  -3.785   5.003  1.00 20.640          H  
ATOM   1602 2HG  LYS A 104       4.952  -4.599   3.874  1.00 20.640          H  
ATOM   1603 1HD  LYS A 104       5.205  -6.484   5.429  1.00 20.640          H  
ATOM   1604 2HD  LYS A 104       4.171  -5.672   6.617  1.00 20.640          H  
ATOM   1605 1HE  LYS A 104       2.282  -5.743   5.039  1.00 20.640          H  
ATOM   1606 2HE  LYS A 104       3.313  -6.514   3.826  1.00 20.640          H  
ATOM   1607 1HZ  LYS A 104       1.975  -8.116   5.000  1.00 20.640          H  
ATOM   1608 2HZ  LYS A 104       3.571  -8.380   5.321  1.00 20.640          H  
ATOM   1609 3HZ  LYS A 104       2.611  -7.659   6.451  1.00 20.640          H  
ATOM   1610  N   VAL A 105       8.544  -2.084   6.116  1.00 12.180          N  
ATOM   1611  CA  VAL A 105       9.437  -1.412   7.080  1.00 12.490          C  
ATOM   1612  C   VAL A 105       9.919  -0.057   6.541  1.00 12.810          C  
ATOM   1613  O   VAL A 105       9.926   0.950   7.253  1.00 13.320          O  
ATOM   1614  CB  VAL A 105      10.632  -2.342   7.470  1.00 17.360          C  
ATOM   1615  CG1 VAL A 105      10.090  -3.634   8.073  1.00 17.360          C  
ATOM   1616  CG2 VAL A 105      11.529  -2.697   6.259  1.00 17.360          C  
ATOM   1617  H   VAL A 105       8.867  -2.878   5.547  1.00 14.620          H  
ATOM   1618  HA  VAL A 105       8.867  -1.224   7.987  1.00 14.990          H  
ATOM   1619  HB  VAL A 105      11.224  -1.842   8.230  1.00 20.830          H  
ATOM   1620 1HG1 VAL A 105      10.919  -4.273   8.377  1.00 20.830          H  
ATOM   1621 2HG1 VAL A 105       9.475  -3.398   8.938  1.00 20.830          H  
ATOM   1622 3HG1 VAL A 105       9.485  -4.159   7.329  1.00 20.830          H  
ATOM   1623 1HG2 VAL A 105      12.330  -3.350   6.595  1.00 20.830          H  
ATOM   1624 2HG2 VAL A 105      10.957  -3.203   5.520  1.00 20.830          H  
ATOM   1625 3HG2 VAL A 105      11.967  -1.822   5.816  1.00 20.830          H  
ATOM   1626  N   TRP A 106      10.242  -0.045   5.260  1.00 12.630          N  
ATOM   1627  CA  TRP A 106      10.713   1.082   4.484  1.00 13.110          C  
ATOM   1628  C   TRP A 106       9.770   2.252   4.531  1.00 13.650          C  
ATOM   1629  O   TRP A 106      10.202   3.402   4.539  1.00 14.070          O  
ATOM   1630  CB  TRP A 106      10.972   0.621   3.092  1.00 18.160          C  
ATOM   1631  CG  TRP A 106      11.383   1.557   2.198  1.00 18.160          C  
ATOM   1632  CD1 TRP A 106      12.631   2.008   1.992  1.00 18.160          C  
ATOM   1633  CD2 TRP A 106      10.555   2.174   1.243  1.00 18.160          C  
ATOM   1634  NE1 TRP A 106      12.639   2.877   0.976  1.00 18.160          N  
ATOM   1635  CE2 TRP A 106      11.358   2.986   0.491  1.00 18.160          C  
ATOM   1636  CE3 TRP A 106       9.192   2.088   0.957  1.00 18.160          C  
ATOM   1637  CZ2 TRP A 106      10.865   3.698  -0.549  1.00 18.160          C  
ATOM   1638  CZ3 TRP A 106       8.712   2.809  -0.078  1.00 18.160          C  
ATOM   1639  CH2 TRP A 106       9.510   3.569  -0.799  1.00 18.160          C  
ATOM   1640  H   TRP A 106      10.194  -0.933   4.768  1.00 15.160          H  
ATOM   1641  HA  TRP A 106      11.654   1.398   4.898  1.00 15.730          H  
ATOM   1642 1HB  TRP A 106      11.713  -0.155   3.124  1.00 21.790          H  
ATOM   1643 2HB  TRP A 106      10.072   0.209   2.703  1.00 21.790          H  
ATOM   1644  HD1 TRP A 106      13.512   1.703   2.555  1.00 21.790          H  
ATOM   1645  HE1 TRP A 106      13.513   3.347   0.629  1.00 21.790          H  
ATOM   1646  HE3 TRP A 106       8.527   1.455   1.543  1.00 21.790          H  
ATOM   1647  HZ2 TRP A 106      11.497   4.330  -1.162  1.00 21.790          H  
ATOM   1648  HZ3 TRP A 106       7.666   2.762  -0.325  1.00 21.790          H  
ATOM   1649  HH2 TRP A 106       9.056   4.084  -1.582  1.00 21.790          H  
ATOM   1650  N   SER A 107       8.478   1.979   4.609  1.00 13.750          N  
ATOM   1651  CA  SER A 107       7.461   3.007   4.635  1.00 14.400          C  
ATOM   1652  C   SER A 107       7.655   4.049   5.755  1.00 14.540          C  
ATOM   1653  O   SER A 107       7.095   5.146   5.657  1.00 15.060          O  
ATOM   1654  CB  SER A 107       6.096   2.361   4.837  1.00 19.900          C  
ATOM   1655  OG  SER A 107       5.957   1.811   6.148  1.00 19.900          O  
ATOM   1656  H   SER A 107       8.172   1.008   4.526  1.00 16.500          H  
ATOM   1657  HA  SER A 107       7.477   3.520   3.674  1.00 17.280          H  
ATOM   1658 1HB  SER A 107       5.327   3.112   4.679  1.00 23.880          H  
ATOM   1659 2HB  SER A 107       5.945   1.581   4.100  1.00 23.880          H  
ATOM   1660  HG  SER A 107       6.329   0.881   6.159  1.00 23.880          H  
ATOM   1661  N   THR A 108       8.440   3.749   6.811  1.00 14.170          N  
ATOM   1662  CA  THR A 108       8.669   4.734   7.875  1.00 14.400          C  
ATOM   1663  C   THR A 108      10.144   5.153   7.935  1.00 14.460          C  
ATOM   1664  O   THR A 108      10.574   5.837   8.874  1.00 14.790          O  
ATOM   1665  CB  THR A 108       8.234   4.221   9.265  1.00 20.070          C  
ATOM   1666  OG1 THR A 108       8.990   3.057   9.625  1.00 20.070          O  
ATOM   1667  CG2 THR A 108       6.761   3.862   9.223  1.00 20.070          C  
ATOM   1668  H   THR A 108       8.879   2.821   6.882  1.00 17.000          H  
ATOM   1669  HA  THR A 108       8.085   5.625   7.653  1.00 17.280          H  
ATOM   1670  HB  THR A 108       8.396   4.998  10.011  1.00 24.080          H  
ATOM   1671  HG1 THR A 108       9.895   3.317   9.825  1.00 24.080          H  
ATOM   1672 1HG2 THR A 108       6.447   3.504  10.201  1.00 24.080          H  
ATOM   1673 2HG2 THR A 108       6.182   4.743   8.953  1.00 24.080          H  
ATOM   1674 3HG2 THR A 108       6.597   3.080   8.483  1.00 24.080          H  
ATOM   1675  N   TRP A 109      10.925   4.708   6.958  1.00 14.280          N  
ATOM   1676  CA  TRP A 109      12.355   4.973   6.851  1.00 14.490          C  
ATOM   1677  C   TRP A 109      12.674   6.197   6.009  1.00 15.140          C  
ATOM   1678  O   TRP A 109      13.029   6.082   4.837  1.00 15.220          O  
ATOM   1679  CB  TRP A 109      13.097   3.776   6.275  1.00 20.200          C  
ATOM   1680  CG  TRP A 109      13.137   2.584   7.172  1.00 20.200          C  
ATOM   1681  CD1 TRP A 109      12.703   2.483   8.461  1.00 20.200          C  
ATOM   1682  CD2 TRP A 109      13.661   1.297   6.833  1.00 20.200          C  
ATOM   1683  NE1 TRP A 109      12.933   1.229   8.932  1.00 20.200          N  
ATOM   1684  CE2 TRP A 109      13.523   0.494   7.948  1.00 20.200          C  
ATOM   1685  CE3 TRP A 109      14.236   0.768   5.687  1.00 20.200          C  
ATOM   1686  CZ2 TRP A 109      13.944  -0.801   7.949  1.00 20.200          C  
ATOM   1687  CZ3 TRP A 109      14.667  -0.520   5.709  1.00 20.200          C  
ATOM   1688  CH2 TRP A 109      14.527  -1.286   6.823  1.00 20.200          C  
ATOM   1689  H   TRP A 109      10.495   4.173   6.202  1.00 17.140          H  
ATOM   1690  HA  TRP A 109      12.739   5.159   7.849  1.00 17.390          H  
ATOM   1691 1HB  TRP A 109      12.647   3.494   5.329  1.00 24.240          H  
ATOM   1692 2HB  TRP A 109      14.119   4.069   6.069  1.00 24.240          H  
ATOM   1693  HD1 TRP A 109      12.242   3.281   9.039  1.00 24.240          H  
ATOM   1694  HE1 TRP A 109      12.705   0.901   9.857  1.00 24.240          H  
ATOM   1695  HE3 TRP A 109      14.356   1.375   4.793  1.00 24.240          H  
ATOM   1696  HZ2 TRP A 109      13.830  -1.434   8.792  1.00 24.240          H  
ATOM   1697  HZ3 TRP A 109      15.120  -0.907   4.817  1.00 24.240          H  
ATOM   1698  HH2 TRP A 109      14.872  -2.311   6.822  1.00 24.240          H  
ATOM   1699  N   HIS A 110      12.577   7.376   6.611  1.00 15.730          N  
ATOM   1700  CA  HIS A 110      12.774   8.633   5.894  1.00 16.490          C  
ATOM   1701  C   HIS A 110      14.198   9.151   6.110  1.00 16.720          C  
ATOM   1702  O   HIS A 110      14.527  10.300   5.809  1.00 17.460          O  
ATOM   1703  CB  HIS A 110      11.744   9.653   6.376  1.00 22.780          C  
ATOM   1704  CG  HIS A 110      10.334   9.250   6.054  1.00 22.780          C  
ATOM   1705  ND1 HIS A 110       9.768   9.436   4.808  1.00 22.780          N  
ATOM   1706  CD2 HIS A 110       9.391   8.642   6.810  1.00 22.780          C  
ATOM   1707  CE1 HIS A 110       8.529   8.972   4.821  1.00 22.780          C  
ATOM   1708  NE2 HIS A 110       8.279   8.487   6.022  1.00 22.780          N  
ATOM   1709  H   HIS A 110      12.305   7.411   7.589  1.00 18.880          H  
ATOM   1710  HA  HIS A 110      12.627   8.478   4.825  1.00 19.790          H  
ATOM   1711 1HB  HIS A 110      11.829   9.776   7.457  1.00 27.340          H  
ATOM   1712 2HB  HIS A 110      11.942  10.622   5.917  1.00 27.340          H  
ATOM   1713  HD2 HIS A 110       9.494   8.332   7.851  1.00 27.340          H  
ATOM   1714  HE1 HIS A 110       7.831   8.982   3.986  1.00 27.340          H  
ATOM   1715  HE2 HIS A 110       7.407   8.066   6.321  1.00 27.340          H  
ATOM   1716  N   ASP A 111      15.044   8.273   6.639  1.00 16.200          N  
ATOM   1717  CA  ASP A 111      16.443   8.535   6.925  1.00 16.500          C  
ATOM   1718  C   ASP A 111      17.243   7.267   6.586  1.00 16.130          C  
ATOM   1719  O   ASP A 111      17.115   6.272   7.307  1.00 15.710          O  
ATOM   1720  CB  ASP A 111      16.631   8.931   8.394  1.00 22.980          C  
ATOM   1721  CG  ASP A 111      18.095   9.336   8.780  1.00 22.980          C  
ATOM   1722  OD1 ASP A 111      19.066   8.766   8.264  1.00 22.980          O  
ATOM   1723  OD2 ASP A 111      18.228  10.237   9.594  1.00 22.980          O  
ATOM   1724  H   ASP A 111      14.674   7.360   6.863  1.00 19.440          H  
ATOM   1725  HA  ASP A 111      16.763   9.389   6.340  1.00 19.800          H  
ATOM   1726 1HB  ASP A 111      15.976   9.779   8.616  1.00 27.580          H  
ATOM   1727 2HB  ASP A 111      16.314   8.107   9.036  1.00 27.580          H  
ATOM   1728  N   PRO A 112      18.061   7.258   5.514  1.00 16.400          N  
ATOM   1729  CA  PRO A 112      18.840   6.128   5.020  1.00 16.270          C  
ATOM   1730  C   PRO A 112      19.767   5.504   6.064  1.00 16.030          C  
ATOM   1731  O   PRO A 112      20.217   4.368   5.882  1.00 15.910          O  
ATOM   1732  CB  PRO A 112      19.655   6.748   3.878  1.00 24.410          C  
ATOM   1733  CG  PRO A 112      18.829   7.915   3.399  1.00 24.410          C  
ATOM   1734  CD  PRO A 112      18.159   8.462   4.644  1.00 24.410          C  
ATOM   1735  HA  PRO A 112      18.146   5.373   4.620  1.00 19.520          H  
ATOM   1736 1HB  PRO A 112      20.648   7.050   4.249  1.00 29.290          H  
ATOM   1737 2HB  PRO A 112      19.829   5.994   3.088  1.00 29.290          H  
ATOM   1738 1HG  PRO A 112      19.475   8.656   2.903  1.00 29.290          H  
ATOM   1739 2HG  PRO A 112      18.102   7.575   2.644  1.00 29.290          H  
ATOM   1740 1HD  PRO A 112      18.773   9.248   5.121  1.00 29.290          H  
ATOM   1741 2HD  PRO A 112      17.158   8.819   4.335  1.00 29.290          H  
ATOM   1742  N   ARG A 113      20.097   6.235   7.141  1.00 16.070          N  
ATOM   1743  CA  ARG A 113      20.981   5.646   8.129  1.00 15.990          C  
ATOM   1744  C   ARG A 113      20.166   4.698   8.991  1.00 15.490          C  
ATOM   1745  O   ARG A 113      20.686   3.694   9.486  1.00 15.330          O  
ATOM   1746  CB  ARG A 113      21.593   6.720   8.996  1.00 22.420          C  
ATOM   1747  CG  ARG A 113      22.526   7.660   8.259  1.00 22.420          C  
ATOM   1748  CD  ARG A 113      22.959   8.765   9.123  1.00 22.420          C  
ATOM   1749  NE  ARG A 113      21.819   9.605   9.488  1.00 22.420          N  
ATOM   1750  CZ  ARG A 113      21.853  10.655  10.339  1.00 22.420          C  
ATOM   1751  NH1 ARG A 113      22.988  11.032  10.913  1.00 22.420          N  
ATOM   1752  NH2 ARG A 113      20.727  11.300  10.594  1.00 22.420          N  
ATOM   1753  H   ARG A 113      19.719   7.180   7.317  1.00 19.280          H  
ATOM   1754  HA  ARG A 113      21.771   5.090   7.625  1.00 19.190          H  
ATOM   1755 1HB  ARG A 113      20.796   7.306   9.449  1.00 26.900          H  
ATOM   1756 2HB  ARG A 113      22.157   6.257   9.804  1.00 26.900          H  
ATOM   1757 1HG  ARG A 113      23.403   7.114   7.919  1.00 26.900          H  
ATOM   1758 2HG  ARG A 113      22.001   8.084   7.401  1.00 26.900          H  
ATOM   1759 1HD  ARG A 113      23.404   8.365  10.032  1.00 26.900          H  
ATOM   1760 2HD  ARG A 113      23.685   9.378   8.590  1.00 26.900          H  
ATOM   1761  HE  ARG A 113      20.895   9.365   9.070  1.00 26.900          H  
ATOM   1762 1HH1 ARG A 113      23.846  10.539  10.718  1.00 26.900          H  
ATOM   1763 2HH1 ARG A 113      22.996  11.818  11.547  1.00 26.900          H  
ATOM   1764 1HH2 ARG A 113      19.839  10.977  10.151  1.00 26.900          H  
ATOM   1765 2HH2 ARG A 113      20.713  12.082  11.222  1.00 26.900          H  
ATOM   1766  N   LEU A 114      18.869   4.998   9.133  1.00 15.360          N  
ATOM   1767  CA  LEU A 114      17.972   4.169   9.902  1.00 15.000          C  
ATOM   1768  C   LEU A 114      17.758   2.943   9.071  1.00 14.550          C  
ATOM   1769  O   LEU A 114      17.799   1.818   9.555  1.00 14.290          O  
ATOM   1770  CB  LEU A 114      16.613   4.860  10.119  1.00 21.140          C  
ATOM   1771  CG  LEU A 114      15.541   4.104  10.957  1.00 21.140          C  
ATOM   1772  CD1 LEU A 114      16.042   3.867  12.388  1.00 21.140          C  
ATOM   1773  CD2 LEU A 114      14.246   4.915  10.940  1.00 21.140          C  
ATOM   1774  H   LEU A 114      18.474   5.821   8.675  1.00 18.430          H  
ATOM   1775  HA  LEU A 114      18.443   3.904  10.844  1.00 18.000          H  
ATOM   1776 1HB  LEU A 114      16.790   5.829  10.581  1.00 25.370          H  
ATOM   1777 2HB  LEU A 114      16.164   5.030   9.149  1.00 25.370          H  
ATOM   1778  HG  LEU A 114      15.352   3.126  10.504  1.00 25.370          H  
ATOM   1779 1HD1 LEU A 114      15.278   3.332  12.953  1.00 25.370          H  
ATOM   1780 2HD1 LEU A 114      16.949   3.278  12.383  1.00 25.370          H  
ATOM   1781 3HD1 LEU A 114      16.238   4.825  12.866  1.00 25.370          H  
ATOM   1782 1HD2 LEU A 114      13.475   4.386  11.503  1.00 25.370          H  
ATOM   1783 2HD2 LEU A 114      14.417   5.893  11.390  1.00 25.370          H  
ATOM   1784 3HD2 LEU A 114      13.916   5.045   9.914  1.00 25.370          H  
ATOM   1785  N   ALA A 115      17.550   3.161   7.778  1.00 14.590          N  
ATOM   1786  CA  ALA A 115      17.268   2.045   6.901  1.00 14.280          C  
ATOM   1787  C   ALA A 115      18.384   1.009   6.918  1.00 14.220          C  
ATOM   1788  O   ALA A 115      18.125  -0.196   7.027  1.00 13.960          O  
ATOM   1789  CB  ALA A 115      17.071   2.558   5.494  1.00 20.120          C  
ATOM   1790  H   ALA A 115      17.540   4.131   7.445  1.00 17.510          H  
ATOM   1791  HA  ALA A 115      16.368   1.566   7.262  1.00 17.140          H  
ATOM   1792 1HB  ALA A 115      16.831   1.743   4.833  1.00 24.140          H  
ATOM   1793 2HB  ALA A 115      16.268   3.282   5.481  1.00 24.140          H  
ATOM   1794 3HB  ALA A 115      17.987   3.028   5.153  1.00 24.140          H  
ATOM   1795  N   GLU A 116      19.638   1.468   6.926  1.00 14.580          N  
ATOM   1796  CA  GLU A 116      20.741   0.524   6.970  1.00 14.700          C  
ATOM   1797  C   GLU A 116      20.843  -0.138   8.339  1.00 14.550          C  
ATOM   1798  O   GLU A 116      20.987  -1.361   8.435  1.00 14.500          O  
ATOM   1799  CB  GLU A 116      22.057   1.231   6.639  1.00 20.530          C  
ATOM   1800  CG  GLU A 116      23.279   0.306   6.546  1.00 20.530          C  
ATOM   1801  CD  GLU A 116      23.231  -0.648   5.352  1.00 20.530          C  
ATOM   1802  OE1 GLU A 116      22.671  -0.265   4.354  1.00 20.530          O  
ATOM   1803  OE2 GLU A 116      23.753  -1.751   5.443  1.00 20.530          O  
ATOM   1804  H   GLU A 116      19.824   2.470   6.808  1.00 17.500          H  
ATOM   1805  HA  GLU A 116      20.574  -0.258   6.246  1.00 17.640          H  
ATOM   1806 1HB  GLU A 116      21.951   1.756   5.688  1.00 24.640          H  
ATOM   1807 2HB  GLU A 116      22.259   1.985   7.404  1.00 24.640          H  
ATOM   1808 1HG  GLU A 116      24.174   0.921   6.464  1.00 24.640          H  
ATOM   1809 2HG  GLU A 116      23.351  -0.262   7.465  1.00 24.640          H  
ATOM   1810  N   ASN A 117      20.735   0.642   9.416  1.00 14.590          N  
ATOM   1811  CA  ASN A 117      20.905   0.052  10.732  1.00 14.640          C  
ATOM   1812  C   ASN A 117      19.809  -0.940  11.079  1.00 14.340          C  
ATOM   1813  O   ASN A 117      20.075  -1.966  11.717  1.00 14.410          O  
ATOM   1814  CB  ASN A 117      20.960   1.136  11.788  1.00 20.480          C  
ATOM   1815  CG  ASN A 117      22.250   1.911  11.768  1.00 20.480          C  
ATOM   1816  OD1 ASN A 117      23.270   1.465  11.228  1.00 20.480          O  
ATOM   1817  ND2 ASN A 117      22.231   3.075  12.365  1.00 20.480          N  
ATOM   1818  H   ASN A 117      20.596   1.655   9.327  1.00 17.510          H  
ATOM   1819  HA  ASN A 117      21.848  -0.496  10.738  1.00 17.570          H  
ATOM   1820 1HB  ASN A 117      20.133   1.833  11.622  1.00 24.570          H  
ATOM   1821 2HB  ASN A 117      20.824   0.694  12.772  1.00 24.570          H  
ATOM   1822 1HD2 ASN A 117      23.058   3.636  12.388  1.00 24.570          H  
ATOM   1823 2HD2 ASN A 117      21.391   3.407  12.790  1.00 24.570          H  
ATOM   1824  N   VAL A 118      18.582  -0.651  10.654  1.00 14.100          N  
ATOM   1825  CA  VAL A 118      17.463  -1.507  10.963  1.00 13.920          C  
ATOM   1826  C   VAL A 118      17.478  -2.739  10.075  1.00 13.790          C  
ATOM   1827  O   VAL A 118      17.317  -3.847  10.577  1.00 13.790          O  
ATOM   1828  CB  VAL A 118      16.126  -0.765  10.874  1.00 19.560          C  
ATOM   1829  CG1 VAL A 118      14.993  -1.745  11.099  1.00 19.560          C  
ATOM   1830  CG2 VAL A 118      16.085   0.323  11.912  1.00 19.560          C  
ATOM   1831  H   VAL A 118      18.424   0.214  10.134  1.00 16.920          H  
ATOM   1832  HA  VAL A 118      17.569  -1.832  11.996  1.00 16.700          H  
ATOM   1833  HB  VAL A 118      16.024  -0.322   9.881  1.00 23.470          H  
ATOM   1834 1HG1 VAL A 118      14.042  -1.223  11.044  1.00 23.470          H  
ATOM   1835 2HG1 VAL A 118      15.024  -2.514  10.348  1.00 23.470          H  
ATOM   1836 3HG1 VAL A 118      15.097  -2.198  12.086  1.00 23.470          H  
ATOM   1837 1HG2 VAL A 118      15.137   0.855  11.842  1.00 23.470          H  
ATOM   1838 2HG2 VAL A 118      16.188  -0.114  12.904  1.00 23.470          H  
ATOM   1839 3HG2 VAL A 118      16.901   1.012  11.737  1.00 23.470          H  
ATOM   1840  N   ALA A 119      17.696  -2.597   8.764  1.00 13.800          N  
ATOM   1841  CA  ALA A 119      17.705  -3.790   7.929  1.00 13.850          C  
ATOM   1842  C   ALA A 119      18.748  -4.788   8.458  1.00 14.040          C  
ATOM   1843  O   ALA A 119      18.529  -6.011   8.417  1.00 14.060          O  
ATOM   1844  CB  ALA A 119      17.994  -3.427   6.492  1.00 19.370          C  
ATOM   1845  H   ALA A 119      17.833  -1.678   8.330  1.00 16.560          H  
ATOM   1846  HA  ALA A 119      16.722  -4.256   7.989  1.00 16.620          H  
ATOM   1847 1HB  ALA A 119      17.979  -4.320   5.886  1.00 23.240          H  
ATOM   1848 2HB  ALA A 119      17.249  -2.727   6.130  1.00 23.240          H  
ATOM   1849 3HB  ALA A 119      18.979  -2.962   6.433  1.00 23.240          H  
ATOM   1850  N   GLN A 120      19.888  -4.271   8.967  1.00 14.300          N  
ATOM   1851  CA  GLN A 120      20.897  -5.137   9.557  1.00 14.620          C  
ATOM   1852  C   GLN A 120      20.403  -5.740  10.885  1.00 14.560          C  
ATOM   1853  O   GLN A 120      20.513  -6.946  11.099  1.00 14.770          O  
ATOM   1854  CB  GLN A 120      22.185  -4.360   9.826  1.00 20.340          C  
ATOM   1855  CG  GLN A 120      22.964  -3.918   8.601  1.00 20.340          C  
ATOM   1856  CD  GLN A 120      24.157  -3.070   9.011  1.00 20.340          C  
ATOM   1857  OE1 GLN A 120      24.428  -2.946  10.214  1.00 20.340          O  
ATOM   1858  NE2 GLN A 120      24.852  -2.474   8.054  1.00 20.340          N  
ATOM   1859  H   GLN A 120      20.062  -3.260   8.927  1.00 17.160          H  
ATOM   1860  HA  GLN A 120      21.105  -5.949   8.864  1.00 17.540          H  
ATOM   1861 1HB  GLN A 120      21.938  -3.456  10.389  1.00 24.410          H  
ATOM   1862 2HB  GLN A 120      22.844  -4.960  10.450  1.00 24.410          H  
ATOM   1863 1HG  GLN A 120      23.335  -4.800   8.084  1.00 24.410          H  
ATOM   1864 2HG  GLN A 120      22.330  -3.338   7.935  1.00 24.410          H  
ATOM   1865 1HE2 GLN A 120      25.633  -1.898   8.286  1.00 24.410          H  
ATOM   1866 2HE2 GLN A 120      24.566  -2.549   7.071  1.00 24.410          H  
ATOM   1867  N   GLN A 121      19.772  -4.928  11.751  1.00 14.410          N  
ATOM   1868  CA  GLN A 121      19.273  -5.398  13.053  1.00 14.500          C  
ATOM   1869  C   GLN A 121      18.214  -6.478  12.905  1.00 14.270          C  
ATOM   1870  O   GLN A 121      18.133  -7.403  13.716  1.00 14.530          O  
ATOM   1871  CB  GLN A 121      18.701  -4.242  13.881  1.00 20.260          C  
ATOM   1872  CG  GLN A 121      18.249  -4.634  15.305  1.00 20.260          C  
ATOM   1873  CD  GLN A 121      19.392  -5.111  16.195  1.00 20.260          C  
ATOM   1874  OE1 GLN A 121      20.395  -4.414  16.374  1.00 20.260          O  
ATOM   1875  NE2 GLN A 121      19.245  -6.308  16.752  1.00 20.260          N  
ATOM   1876  H   GLN A 121      19.708  -3.926  11.548  1.00 17.290          H  
ATOM   1877  HA  GLN A 121      20.114  -5.826  13.598  1.00 17.400          H  
ATOM   1878 1HB  GLN A 121      19.444  -3.448  13.958  1.00 24.320          H  
ATOM   1879 2HB  GLN A 121      17.838  -3.829  13.361  1.00 24.320          H  
ATOM   1880 1HG  GLN A 121      17.811  -3.755  15.771  1.00 24.320          H  
ATOM   1881 2HG  GLN A 121      17.504  -5.426  15.248  1.00 24.320          H  
ATOM   1882 1HE2 GLN A 121      19.961  -6.680  17.346  1.00 24.320          H  
ATOM   1883 2HE2 GLN A 121      18.418  -6.848  16.565  1.00 24.320          H  
ATOM   1884  N   LEU A 122      17.413  -6.369  11.856  1.00 13.900          N  
ATOM   1885  CA  LEU A 122      16.350  -7.316  11.572  1.00 13.720          C  
ATOM   1886  C   LEU A 122      16.868  -8.580  10.899  1.00 13.960          C  
ATOM   1887  O   LEU A 122      16.079  -9.491  10.631  1.00 14.040          O  
ATOM   1888  CB  LEU A 122      15.335  -6.702  10.583  1.00 19.280          C  
ATOM   1889  CG  LEU A 122      14.506  -5.464  11.015  1.00 19.280          C  
ATOM   1890  CD1 LEU A 122      13.707  -4.958   9.780  1.00 19.280          C  
ATOM   1891  CD2 LEU A 122      13.577  -5.814  12.155  1.00 19.280          C  
ATOM   1892  H   LEU A 122      17.513  -5.542  11.261  1.00 16.680          H  
ATOM   1893  HA  LEU A 122      15.872  -7.595  12.506  1.00 16.460          H  
ATOM   1894 1HB  LEU A 122      15.900  -6.405   9.695  1.00 23.140          H  
ATOM   1895 2HB  LEU A 122      14.636  -7.481  10.287  1.00 23.140          H  
ATOM   1896  HG  LEU A 122      15.170  -4.685  11.344  1.00 23.140          H  
ATOM   1897 1HD1 LEU A 122      13.125  -4.079  10.053  1.00 23.140          H  
ATOM   1898 2HD1 LEU A 122      14.401  -4.697   8.981  1.00 23.140          H  
ATOM   1899 3HD1 LEU A 122      13.034  -5.741   9.436  1.00 23.140          H  
ATOM   1900 1HD2 LEU A 122      13.008  -4.929  12.436  1.00 23.140          H  
ATOM   1901 2HD2 LEU A 122      12.893  -6.603  11.841  1.00 23.140          H  
ATOM   1902 3HD2 LEU A 122      14.154  -6.153  13.011  1.00 23.140          H  
ATOM   1903  N   SER A 123      18.165  -8.621  10.555  1.00 14.200          N  
ATOM   1904  CA  SER A 123      18.752  -9.732   9.822  1.00 14.610          C  
ATOM   1905  C   SER A 123      17.894 -10.032   8.608  1.00 14.840          C  
ATOM   1906  O   SER A 123      17.576 -11.192   8.329  1.00 15.240          O  
ATOM   1907  CB  SER A 123      18.890 -10.970  10.698  1.00 20.290          C  
ATOM   1908  OG  SER A 123      19.759 -10.745  11.783  1.00 20.290          O  
ATOM   1909  H   SER A 123      18.798  -7.870  10.829  1.00 17.040          H  
ATOM   1910  HA  SER A 123      19.745  -9.432   9.482  1.00 17.530          H  
ATOM   1911 1HB  SER A 123      17.911 -11.263  11.070  1.00 24.350          H  
ATOM   1912 2HB  SER A 123      19.267 -11.794  10.097  1.00 24.350          H  
ATOM   1913  HG  SER A 123      19.770 -11.560  12.282  1.00 24.350          H  
ATOM   1914  N   GLY A 124      17.502  -8.985   7.879  1.00 14.740          N  
ATOM   1915  CA  GLY A 124      16.625  -9.192   6.751  1.00 15.140          C  
ATOM   1916  C   GLY A 124      17.275  -9.942   5.601  1.00 15.030          C  
ATOM   1917  O   GLY A 124      18.490  -9.833   5.356  1.00 15.090          O  
ATOM   1918  H   GLY A 124      17.808  -8.037   8.131  1.00 17.690          H  
ATOM   1919 1HA  GLY A 124      15.744  -9.739   7.087  1.00 18.170          H  
ATOM   1920 2HA  GLY A 124      16.273  -8.225   6.405  1.00 18.170          H  
ATOM   1921  N   ASN A 125      16.449 -10.718   4.891  1.00 14.990          N  
ATOM   1922  CA  ASN A 125      16.898 -11.427   3.707  1.00 15.020          C  
ATOM   1923  C   ASN A 125      17.337 -10.350   2.772  1.00 14.100          C  
ATOM   1924  O   ASN A 125      16.587  -9.404   2.565  1.00 14.130          O  
ATOM   1925  CB  ASN A 125      15.784 -12.246   3.079  1.00 21.020          C  
ATOM   1926  CG  ASN A 125      16.261 -13.122   1.935  1.00 21.020          C  
ATOM   1927  OD1 ASN A 125      17.202 -13.918   2.091  1.00 21.020          O  
ATOM   1928  ND2 ASN A 125      15.637 -12.981   0.791  1.00 21.020          N  
ATOM   1929  H   ASN A 125      15.482 -10.786   5.171  1.00 17.990          H  
ATOM   1930  HA  ASN A 125      17.758 -12.056   3.947  1.00 18.020          H  
ATOM   1931 1HB  ASN A 125      15.325 -12.877   3.838  1.00 25.220          H  
ATOM   1932 2HB  ASN A 125      15.011 -11.574   2.699  1.00 25.220          H  
ATOM   1933 1HD2 ASN A 125      15.918 -13.520  -0.000  1.00 25.220          H  
ATOM   1934 2HD2 ASN A 125      14.877 -12.313   0.705  1.00 25.220          H  
ATOM   1935  N   LEU A 126      18.541 -10.430   2.231  1.00 13.390          N  
ATOM   1936  CA  LEU A 126      18.961  -9.351   1.358  1.00 12.570          C  
ATOM   1937  C   LEU A 126      18.811  -8.004   2.072  1.00 12.270          C  
ATOM   1938  O   LEU A 126      18.417  -7.016   1.445  1.00 12.040          O  
ATOM   1939  CB  LEU A 126      18.084  -9.352   0.093  1.00 17.930          C  
ATOM   1940  CG  LEU A 126      18.097 -10.628  -0.702  1.00 17.930          C  
ATOM   1941  CD1 LEU A 126      17.011 -10.595  -1.691  1.00 17.930          C  
ATOM   1942  CD2 LEU A 126      19.396 -10.743  -1.436  1.00 17.930          C  
ATOM   1943  H   LEU A 126      19.144 -11.232   2.416  1.00 16.070          H  
ATOM   1944  HA  LEU A 126      20.010  -9.490   1.102  1.00 15.080          H  
ATOM   1945 1HB  LEU A 126      17.060  -9.093   0.319  1.00 21.510          H  
ATOM   1946 2HB  LEU A 126      18.468  -8.581  -0.568  1.00 21.510          H  
ATOM   1947  HG  LEU A 126      17.960 -11.477  -0.044  1.00 21.510          H  
ATOM   1948 1HD1 LEU A 126      17.023 -11.515  -2.270  1.00 21.510          H  
ATOM   1949 2HD1 LEU A 126      16.050 -10.503  -1.177  1.00 21.510          H  
ATOM   1950 3HD1 LEU A 126      17.155  -9.738  -2.349  1.00 21.510          H  
ATOM   1951 1HD2 LEU A 126      19.374 -11.647  -2.001  1.00 21.510          H  
ATOM   1952 2HD2 LEU A 126      19.517  -9.888  -2.112  1.00 21.510          H  
ATOM   1953 3HD2 LEU A 126      20.220 -10.768  -0.751  1.00 21.510          H  
ATOM   1954  N   GLY A 127      19.258  -7.928   3.339  1.00 12.430          N  
ATOM   1955  CA  GLY A 127      19.190  -6.715   4.165  1.00 12.410          C  
ATOM   1956  C   GLY A 127      19.752  -5.485   3.457  1.00 12.890          C  
ATOM   1957  O   GLY A 127      19.349  -4.355   3.739  1.00 12.800          O  
ATOM   1958  H   GLY A 127      19.546  -8.793   3.801  1.00 14.920          H  
ATOM   1959 1HA  GLY A 127      18.166  -6.541   4.466  1.00 14.890          H  
ATOM   1960 2HA  GLY A 127      19.744  -6.889   5.086  1.00 14.890          H  
ATOM   1961  N   VAL A 128      20.693  -5.701   2.545  1.00 13.540          N  
ATOM   1962  CA  VAL A 128      21.300  -4.628   1.773  1.00 14.200          C  
ATOM   1963  C   VAL A 128      20.238  -3.954   0.908  1.00 13.930          C  
ATOM   1964  O   VAL A 128      20.251  -2.732   0.735  1.00 14.160          O  
ATOM   1965  CB  VAL A 128      22.428  -5.174   0.874  1.00 19.620          C  
ATOM   1966  CG1 VAL A 128      22.927  -4.084  -0.086  1.00 19.620          C  
ATOM   1967  CG2 VAL A 128      23.564  -5.662   1.754  1.00 19.620          C  
ATOM   1968  H   VAL A 128      20.966  -6.659   2.388  1.00 16.250          H  
ATOM   1969  HA  VAL A 128      21.714  -3.889   2.461  1.00 17.040          H  
ATOM   1970  HB  VAL A 128      22.045  -5.997   0.273  1.00 23.540          H  
ATOM   1971 1HG1 VAL A 128      23.723  -4.489  -0.709  1.00 23.540          H  
ATOM   1972 2HG1 VAL A 128      22.121  -3.735  -0.733  1.00 23.540          H  
ATOM   1973 3HG1 VAL A 128      23.312  -3.242   0.493  1.00 23.540          H  
ATOM   1974 1HG2 VAL A 128      24.366  -6.059   1.130  1.00 23.540          H  
ATOM   1975 2HG2 VAL A 128      23.942  -4.827   2.347  1.00 23.540          H  
ATOM   1976 3HG2 VAL A 128      23.206  -6.442   2.419  1.00 23.540          H  
ATOM   1977  N   LEU A 129      19.380  -4.772   0.292  1.00 13.580          N  
ATOM   1978  CA  LEU A 129      18.339  -4.286  -0.591  1.00 13.430          C  
ATOM   1979  C   LEU A 129      17.218  -3.727   0.234  1.00 12.790          C  
ATOM   1980  O   LEU A 129      16.527  -2.796  -0.163  1.00 12.930          O  
ATOM   1981  CB  LEU A 129      17.800  -5.398  -1.476  1.00 18.860          C  
ATOM   1982  CG  LEU A 129      18.515  -5.669  -2.825  1.00 18.860          C  
ATOM   1983  CD1 LEU A 129      18.363  -4.444  -3.784  1.00 18.860          C  
ATOM   1984  CD2 LEU A 129      19.993  -6.018  -2.573  1.00 18.860          C  
ATOM   1985  H   LEU A 129      19.397  -5.764   0.506  1.00 16.300          H  
ATOM   1986  HA  LEU A 129      18.749  -3.488  -1.191  1.00 16.120          H  
ATOM   1987 1HB  LEU A 129      17.799  -6.322  -0.909  1.00 22.630          H  
ATOM   1988 2HB  LEU A 129      16.773  -5.148  -1.696  1.00 22.630          H  
ATOM   1989  HG  LEU A 129      18.045  -6.513  -3.286  1.00 22.630          H  
ATOM   1990 1HD1 LEU A 129      18.842  -4.661  -4.728  1.00 22.630          H  
ATOM   1991 2HD1 LEU A 129      17.308  -4.236  -3.951  1.00 22.630          H  
ATOM   1992 3HD1 LEU A 129      18.829  -3.560  -3.362  1.00 22.630          H  
ATOM   1993 1HD2 LEU A 129      20.474  -6.247  -3.522  1.00 22.630          H  
ATOM   1994 2HD2 LEU A 129      20.504  -5.180  -2.109  1.00 22.630          H  
ATOM   1995 3HD2 LEU A 129      20.053  -6.891  -1.922  1.00 22.630          H  
ATOM   1996  N   ILE A 130      17.022  -4.310   1.403  1.00 12.200          N  
ATOM   1997  CA  ILE A 130      15.983  -3.805   2.257  1.00 11.750          C  
ATOM   1998  C   ILE A 130      16.348  -2.355   2.618  1.00 12.190          C  
ATOM   1999  O   ILE A 130      15.511  -1.461   2.539  1.00 12.190          O  
ATOM   2000  CB  ILE A 130      15.746  -4.712   3.472  1.00 16.630          C  
ATOM   2001  CG1 ILE A 130      15.133  -6.046   2.968  1.00 16.630          C  
ATOM   2002  CG2 ILE A 130      14.840  -4.031   4.470  1.00 16.630          C  
ATOM   2003  CD1 ILE A 130      15.100  -7.157   3.976  1.00 16.630          C  
ATOM   2004  H   ILE A 130      17.591  -5.123   1.650  1.00 14.640          H  
ATOM   2005  HA  ILE A 130      15.066  -3.826   1.704  1.00 14.100          H  
ATOM   2006  HB  ILE A 130      16.685  -4.933   3.936  1.00 19.960          H  
ATOM   2007 1HG1 ILE A 130      14.112  -5.853   2.640  1.00 19.960          H  
ATOM   2008 2HG1 ILE A 130      15.712  -6.400   2.109  1.00 19.960          H  
ATOM   2009 1HG2 ILE A 130      14.673  -4.659   5.334  1.00 19.960          H  
ATOM   2010 2HG2 ILE A 130      15.312  -3.135   4.782  1.00 19.960          H  
ATOM   2011 3HG2 ILE A 130      13.891  -3.795   4.007  1.00 19.960          H  
ATOM   2012 1HD1 ILE A 130      14.656  -8.040   3.514  1.00 19.960          H  
ATOM   2013 2HD1 ILE A 130      16.106  -7.386   4.274  1.00 19.960          H  
ATOM   2014 3HD1 ILE A 130      14.513  -6.879   4.839  1.00 19.960          H  
ATOM   2015  N   ALA A 131      17.599  -2.103   3.007  1.00 12.710          N  
ATOM   2016  CA  ALA A 131      18.001  -0.740   3.324  1.00 13.350          C  
ATOM   2017  C   ALA A 131      17.887   0.241   2.128  1.00 13.850          C  
ATOM   2018  O   ALA A 131      17.450   1.381   2.316  1.00 14.120          O  
ATOM   2019  CB  ALA A 131      19.417  -0.750   3.818  1.00 18.430          C  
ATOM   2020  H   ALA A 131      18.269  -2.870   3.109  1.00 15.250          H  
ATOM   2021  HA  ALA A 131      17.355  -0.385   4.120  1.00 16.020          H  
ATOM   2022 1HB  ALA A 131      19.714   0.259   4.098  1.00 22.120          H  
ATOM   2023 2HB  ALA A 131      19.485  -1.411   4.671  1.00 22.120          H  
ATOM   2024 3HB  ALA A 131      20.080  -1.115   3.030  1.00 22.120          H  
ATOM   2025  N   GLU A 132      18.285  -0.186   0.905  1.00 14.090          N  
ATOM   2026  CA  GLU A 132      18.209   0.666  -0.310  1.00 14.710          C  
ATOM   2027  C   GLU A 132      17.784  -0.150  -1.547  1.00 14.150          C  
ATOM   2028  O   GLU A 132      18.310  -1.235  -1.775  1.00 14.430          O  
ATOM   2029  CB  GLU A 132      19.570   1.328  -0.608  1.00 20.350          C  
ATOM   2030  CG  GLU A 132      20.098   2.314   0.453  1.00 20.350          C  
ATOM   2031  CD  GLU A 132      21.407   2.979   0.035  1.00 20.350          C  
ATOM   2032  OE1 GLU A 132      21.890   2.670  -1.029  1.00 20.350          O  
ATOM   2033  OE2 GLU A 132      21.912   3.791   0.777  1.00 20.350          O  
ATOM   2034  H   GLU A 132      18.686  -1.125   0.809  1.00 16.910          H  
ATOM   2035  HA  GLU A 132      17.459   1.444  -0.147  1.00 17.650          H  
ATOM   2036 1HB  GLU A 132      20.323   0.548  -0.728  1.00 24.420          H  
ATOM   2037 2HB  GLU A 132      19.505   1.864  -1.555  1.00 24.420          H  
ATOM   2038 1HG  GLU A 132      19.341   3.079   0.633  1.00 24.420          H  
ATOM   2039 2HG  GLU A 132      20.258   1.774   1.386  1.00 24.420          H  
ATOM   2040  N   TYR A 133      16.934   0.393  -2.433  1.00 13.450          N  
ATOM   2041  CA  TYR A 133      16.518  -0.441  -3.583  1.00 12.980          C  
ATOM   2042  C   TYR A 133      16.262   0.386  -4.844  1.00 12.770          C  
ATOM   2043  O   TYR A 133      16.546   1.584  -4.873  1.00 13.100          O  
ATOM   2044  CB  TYR A 133      15.309  -1.298  -3.220  1.00 18.360          C  
ATOM   2045  CG  TYR A 133      14.040  -0.577  -3.129  1.00 18.360          C  
ATOM   2046  CD1 TYR A 133      13.129  -0.735  -4.133  1.00 18.360          C  
ATOM   2047  CD2 TYR A 133      13.772   0.267  -2.092  1.00 18.360          C  
ATOM   2048  CE1 TYR A 133      11.966  -0.094  -4.097  1.00 18.360          C  
ATOM   2049  CE2 TYR A 133      12.593   0.913  -2.071  1.00 18.360          C  
ATOM   2050  CZ  TYR A 133      11.682   0.736  -3.057  1.00 18.360          C  
ATOM   2051  OH  TYR A 133      10.487   1.383  -3.016  1.00 18.360          O  
ATOM   2052  H   TYR A 133      16.529   1.336  -2.283  1.00 16.140          H  
ATOM   2053  HA  TYR A 133      17.333  -1.123  -3.823  1.00 15.580          H  
ATOM   2054 1HB  TYR A 133      15.196  -2.098  -3.951  1.00 22.030          H  
ATOM   2055 2HB  TYR A 133      15.488  -1.774  -2.259  1.00 22.030          H  
ATOM   2056  HD1 TYR A 133      13.348  -1.394  -4.968  1.00 22.030          H  
ATOM   2057  HD2 TYR A 133      14.490   0.419  -1.284  1.00 22.030          H  
ATOM   2058  HE1 TYR A 133      11.277  -0.239  -4.892  1.00 22.030          H  
ATOM   2059  HE2 TYR A 133      12.393   1.543  -1.280  1.00 22.030          H  
ATOM   2060  HH  TYR A 133      10.440   1.921  -2.226  1.00 22.030          H  
ATOM   2061  N   LEU A 134      15.865  -0.270  -5.938  1.00 12.390          N  
ATOM   2062  CA  LEU A 134      15.676   0.437  -7.191  1.00 12.380          C  
ATOM   2063  C   LEU A 134      14.200   0.789  -7.401  1.00 13.170          C  
ATOM   2064  O   LEU A 134      13.314  -0.063  -7.295  1.00 13.170          O  
ATOM   2065  CB  LEU A 134      16.128  -0.464  -8.356  1.00 17.340          C  
ATOM   2066  CG  LEU A 134      17.637  -0.626  -8.696  1.00 17.340          C  
ATOM   2067  CD1 LEU A 134      18.349  -1.484  -7.593  1.00 17.340          C  
ATOM   2068  CD2 LEU A 134      17.739  -1.315 -10.088  1.00 17.340          C  
ATOM   2069  H   LEU A 134      15.625  -1.266  -5.911  1.00 14.870          H  
ATOM   2070  HA  LEU A 134      16.261   1.356  -7.178  1.00 14.860          H  
ATOM   2071 1HB  LEU A 134      15.831  -1.456  -8.082  1.00 20.800          H  
ATOM   2072 2HB  LEU A 134      15.593  -0.168  -9.261  1.00 20.800          H  
ATOM   2073  HG  LEU A 134      18.120   0.356  -8.739  1.00 20.800          H  
ATOM   2074 1HD1 LEU A 134      19.393  -1.601  -7.840  1.00 20.800          H  
ATOM   2075 2HD1 LEU A 134      18.281  -0.996  -6.631  1.00 20.800          H  
ATOM   2076 3HD1 LEU A 134      17.879  -2.468  -7.535  1.00 20.800          H  
ATOM   2077 1HD2 LEU A 134      18.768  -1.434 -10.361  1.00 20.800          H  
ATOM   2078 2HD2 LEU A 134      17.259  -2.292 -10.050  1.00 20.800          H  
ATOM   2079 3HD2 LEU A 134      17.241  -0.692 -10.836  1.00 20.800          H  
ATOM   2080  N   VAL A 135      13.922   2.039  -7.756  1.00 13.940          N  
ATOM   2081  CA  VAL A 135      12.533   2.410  -8.029  1.00 14.840          C  
ATOM   2082  C   VAL A 135      12.433   2.757  -9.509  1.00 15.140          C  
ATOM   2083  O   VAL A 135      13.257   3.507 -10.027  1.00 15.580          O  
ATOM   2084  CB  VAL A 135      12.059   3.596  -7.125  1.00 20.420          C  
ATOM   2085  CG1 VAL A 135      12.191   3.204  -5.649  1.00 20.420          C  
ATOM   2086  CG2 VAL A 135      12.848   4.875  -7.396  1.00 20.420          C  
ATOM   2087  H   VAL A 135      14.673   2.712  -7.841  1.00 16.730          H  
ATOM   2088  HA  VAL A 135      11.879   1.558  -7.837  1.00 17.810          H  
ATOM   2089  HB  VAL A 135      11.000   3.779  -7.318  1.00 24.500          H  
ATOM   2090 1HG1 VAL A 135      11.828   4.010  -5.014  1.00 24.500          H  
ATOM   2091 2HG1 VAL A 135      11.609   2.322  -5.478  1.00 24.500          H  
ATOM   2092 3HG1 VAL A 135      13.238   3.003  -5.409  1.00 24.500          H  
ATOM   2093 1HG2 VAL A 135      12.477   5.663  -6.751  1.00 24.500          H  
ATOM   2094 2HG2 VAL A 135      13.905   4.715  -7.190  1.00 24.500          H  
ATOM   2095 3HG2 VAL A 135      12.719   5.185  -8.421  1.00 24.500          H  
ATOM   2096  N   VAL A 136      11.461   2.169 -10.196  1.00 15.010          N  
ATOM   2097  CA  VAL A 136      11.271   2.403 -11.620  1.00 15.390          C  
ATOM   2098  C   VAL A 136       9.840   2.850 -11.897  1.00 14.960          C  
ATOM   2099  O   VAL A 136       8.935   2.026 -11.960  1.00 15.280          O  
ATOM   2100  CB  VAL A 136      11.576   1.077 -12.378  1.00 21.390          C  
ATOM   2101  CG1 VAL A 136      11.385   1.245 -13.890  1.00 21.390          C  
ATOM   2102  CG2 VAL A 136      13.023   0.619 -12.053  1.00 21.390          C  
ATOM   2103  H   VAL A 136      10.816   1.538  -9.710  1.00 18.010          H  
ATOM   2104  HA  VAL A 136      11.960   3.181 -11.947  1.00 18.470          H  
ATOM   2105  HB  VAL A 136      10.884   0.310 -12.044  1.00 25.670          H  
ATOM   2106 1HG1 VAL A 136      11.593   0.298 -14.390  1.00 25.670          H  
ATOM   2107 2HG1 VAL A 136      10.358   1.538 -14.103  1.00 25.670          H  
ATOM   2108 3HG1 VAL A 136      12.066   2.009 -14.264  1.00 25.670          H  
ATOM   2109 1HG2 VAL A 136      13.235  -0.313 -12.565  1.00 25.670          H  
ATOM   2110 2HG2 VAL A 136      13.728   1.383 -12.382  1.00 25.670          H  
ATOM   2111 3HG2 VAL A 136      13.136   0.466 -10.981  1.00 25.670          H  
ATOM   2112  N   GLY A 137       9.601   4.132 -12.126  1.00 14.320          N  
ATOM   2113  CA  GLY A 137       8.202   4.519 -12.283  1.00 13.980          C  
ATOM   2114  C   GLY A 137       7.461   4.165 -10.989  1.00 14.180          C  
ATOM   2115  O   GLY A 137       7.821   4.642  -9.911  1.00 14.400          O  
ATOM   2116  H   GLY A 137      10.349   4.810 -12.122  1.00 17.180          H  
ATOM   2117 1HA  GLY A 137       8.131   5.589 -12.478  1.00 16.780          H  
ATOM   2118 2HA  GLY A 137       7.759   3.994 -13.129  1.00 16.780          H  
ATOM   2119  N   ALA A 138       6.411   3.343 -11.106  1.00 14.260          N  
ATOM   2120  CA  ALA A 138       5.591   2.906  -9.973  1.00 14.650          C  
ATOM   2121  C   ALA A 138       5.800   1.404  -9.741  1.00 15.260          C  
ATOM   2122  O   ALA A 138       4.928   0.712  -9.190  1.00 15.470          O  
ATOM   2123  CB  ALA A 138       4.126   3.205 -10.214  1.00 20.350          C  
ATOM   2124  H   ALA A 138       6.187   2.977 -12.020  1.00 17.110          H  
ATOM   2125  HA  ALA A 138       5.925   3.438  -9.081  1.00 17.580          H  
ATOM   2126 1HB  ALA A 138       3.537   2.883  -9.359  1.00 24.420          H  
ATOM   2127 2HB  ALA A 138       3.984   4.273 -10.370  1.00 24.420          H  
ATOM   2128 3HB  ALA A 138       3.823   2.668 -11.082  1.00 24.420          H  
ATOM   2129  N   THR A 139       6.961   0.926 -10.184  1.00 15.640          N  
ATOM   2130  CA  THR A 139       7.414  -0.447 -10.062  1.00 16.360          C  
ATOM   2131  C   THR A 139       8.570  -0.532  -9.050  1.00 16.250          C  
ATOM   2132  O   THR A 139       9.529   0.250  -9.090  1.00 16.770          O  
ATOM   2133  CB  THR A 139       7.888  -0.963 -11.439  1.00 22.620          C  
ATOM   2134  OG1 THR A 139       6.800  -0.887 -12.384  1.00 22.620          O  
ATOM   2135  CG2 THR A 139       8.360  -2.387 -11.341  1.00 22.620          C  
ATOM   2136  H   THR A 139       7.592   1.550 -10.687  1.00 18.770          H  
ATOM   2137  HA  THR A 139       6.591  -1.053  -9.701  1.00 19.630          H  
ATOM   2138  HB  THR A 139       8.699  -0.361 -11.791  1.00 27.140          H  
ATOM   2139  HG1 THR A 139       7.115  -1.121 -13.264  1.00 27.140          H  
ATOM   2140 1HG2 THR A 139       8.665  -2.691 -12.311  1.00 27.140          H  
ATOM   2141 2HG2 THR A 139       9.197  -2.473 -10.651  1.00 27.140          H  
ATOM   2142 3HG2 THR A 139       7.565  -3.014 -11.014  1.00 27.140          H  
ATOM   2143  N   TYR A 140       8.500  -1.475  -8.123  1.00 15.680          N  
ATOM   2144  CA  TYR A 140       9.584  -1.581  -7.150  1.00 15.700          C  
ATOM   2145  C   TYR A 140      10.501  -2.749  -7.498  1.00 15.150          C  
ATOM   2146  O   TYR A 140      10.039  -3.835  -7.865  1.00 15.400          O  
ATOM   2147  CB  TYR A 140       8.998  -1.645  -5.745  1.00 21.970          C  
ATOM   2148  CG  TYR A 140       8.256  -0.354  -5.375  1.00 21.970          C  
ATOM   2149  CD1 TYR A 140       6.973  -0.416  -4.874  1.00 21.970          C  
ATOM   2150  CD2 TYR A 140       8.844   0.901  -5.584  1.00 21.970          C  
ATOM   2151  CE1 TYR A 140       6.307   0.747  -4.550  1.00 21.970          C  
ATOM   2152  CE2 TYR A 140       8.177   2.041  -5.274  1.00 21.970          C  
ATOM   2153  CZ  TYR A 140       6.925   1.976  -4.752  1.00 21.970          C  
ATOM   2154  OH  TYR A 140       6.269   3.127  -4.449  1.00 21.970          O  
ATOM   2155  H   TYR A 140       7.699  -2.114  -8.130  1.00 18.820          H  
ATOM   2156  HA  TYR A 140      10.209  -0.697  -7.217  1.00 18.840          H  
ATOM   2157 1HB  TYR A 140       8.304  -2.464  -5.669  1.00 26.370          H  
ATOM   2158 2HB  TYR A 140       9.767  -1.812  -5.025  1.00 26.370          H  
ATOM   2159  HD1 TYR A 140       6.481  -1.378  -4.724  1.00 26.370          H  
ATOM   2160  HD2 TYR A 140       9.836   0.992  -5.993  1.00 26.370          H  
ATOM   2161  HE1 TYR A 140       5.293   0.699  -4.143  1.00 26.370          H  
ATOM   2162  HE2 TYR A 140       8.649   3.003  -5.441  1.00 26.370          H  
ATOM   2163  HH  TYR A 140       5.579   2.932  -3.782  1.00 26.370          H  
ATOM   2164  N   VAL A 141      11.824  -2.514  -7.428  1.00 14.510          N  
ATOM   2165  CA  VAL A 141      12.781  -3.530  -7.847  1.00 14.150          C  
ATOM   2166  C   VAL A 141      13.825  -3.942  -6.801  1.00 14.950          C  
ATOM   2167  O   VAL A 141      14.617  -3.141  -6.274  1.00 15.290          O  
ATOM   2168  CB  VAL A 141      13.488  -3.015  -9.107  1.00 19.950          C  
ATOM   2169  CG1 VAL A 141      14.502  -4.061  -9.650  1.00 19.950          C  
ATOM   2170  CG2 VAL A 141      12.468  -2.633 -10.088  1.00 19.950          C  
ATOM   2171  H   VAL A 141      12.183  -1.597  -7.144  1.00 17.410          H  
ATOM   2172  HA  VAL A 141      12.220  -4.423  -8.117  1.00 16.980          H  
ATOM   2173  HB  VAL A 141      14.024  -2.154  -8.875  1.00 23.940          H  
ATOM   2174 1HG1 VAL A 141      14.989  -3.660 -10.537  1.00 23.940          H  
ATOM   2175 2HG1 VAL A 141      15.260  -4.285  -8.900  1.00 23.940          H  
ATOM   2176 3HG1 VAL A 141      13.967  -4.980  -9.914  1.00 23.940          H  
ATOM   2177 1HG2 VAL A 141      12.957  -2.255 -10.969  1.00 23.940          H  
ATOM   2178 2HG2 VAL A 141      11.900  -3.509 -10.301  1.00 23.940          H  
ATOM   2179 3HG2 VAL A 141      11.814  -1.861  -9.703  1.00 23.940          H  
ATOM   2180  N   ILE A 142      13.874  -5.247  -6.582  1.00 15.360          N  
ATOM   2181  CA  ILE A 142      14.790  -5.855  -5.632  1.00 16.280          C  
ATOM   2182  C   ILE A 142      15.738  -6.843  -6.319  1.00 16.840          C  
ATOM   2183  O   ILE A 142      15.333  -7.590  -7.211  1.00 17.200          O  
ATOM   2184  CB  ILE A 142      13.987  -6.518  -4.498  1.00 22.420          C  
ATOM   2185  CG1 ILE A 142      14.930  -7.076  -3.431  1.00 22.420          C  
ATOM   2186  CG2 ILE A 142      12.990  -7.561  -5.084  1.00 22.420          C  
ATOM   2187  CD1 ILE A 142      14.243  -7.444  -2.129  1.00 22.420          C  
ATOM   2188  H   ILE A 142      13.211  -5.826  -7.112  1.00 18.430          H  
ATOM   2189  HA  ILE A 142      15.397  -5.067  -5.191  1.00 19.540          H  
ATOM   2190  HB  ILE A 142      13.441  -5.759  -3.991  1.00 26.910          H  
ATOM   2191 1HG1 ILE A 142      15.440  -7.939  -3.804  1.00 26.910          H  
ATOM   2192 2HG1 ILE A 142      15.656  -6.328  -3.219  1.00 26.910          H  
ATOM   2193 1HG2 ILE A 142      12.401  -8.005  -4.296  1.00 26.910          H  
ATOM   2194 2HG2 ILE A 142      12.320  -7.078  -5.790  1.00 26.910          H  
ATOM   2195 3HG2 ILE A 142      13.523  -8.324  -5.595  1.00 26.910          H  
ATOM   2196 1HD1 ILE A 142      14.988  -7.812  -1.419  1.00 26.910          H  
ATOM   2197 2HD1 ILE A 142      13.745  -6.565  -1.712  1.00 26.910          H  
ATOM   2198 3HD1 ILE A 142      13.508  -8.219  -2.314  1.00 26.910          H  
ATOM   2199  N   LEU A 143      17.012  -6.815  -5.935  1.00 16.990          N  
ATOM   2200  CA  LEU A 143      18.012  -7.714  -6.504  1.00 17.660          C  
ATOM   2201  C   LEU A 143      18.311  -8.843  -5.532  1.00 17.510          C  
ATOM   2202  O   LEU A 143      18.382  -8.624  -4.328  1.00 18.280          O  
ATOM   2203  CB  LEU A 143      19.322  -6.962  -6.755  1.00 24.460          C  
ATOM   2204  CG  LEU A 143      19.262  -5.675  -7.610  1.00 24.460          C  
ATOM   2205  CD1 LEU A 143      20.648  -5.095  -7.688  1.00 24.460          C  
ATOM   2206  CD2 LEU A 143      18.714  -5.964  -8.968  1.00 24.460          C  
ATOM   2207  H   LEU A 143      17.289  -6.168  -5.211  1.00 20.390          H  
ATOM   2208  HA  LEU A 143      17.636  -8.154  -7.421  1.00 21.190          H  
ATOM   2209 1HB  LEU A 143      19.755  -6.709  -5.797  1.00 29.350          H  
ATOM   2210 2HB  LEU A 143      19.999  -7.647  -7.254  1.00 29.350          H  
ATOM   2211  HG  LEU A 143      18.620  -4.946  -7.126  1.00 29.350          H  
ATOM   2212 1HD1 LEU A 143      20.617  -4.181  -8.266  1.00 29.350          H  
ATOM   2213 2HD1 LEU A 143      21.010  -4.879  -6.683  1.00 29.350          H  
ATOM   2214 3HD1 LEU A 143      21.316  -5.812  -8.173  1.00 29.350          H  
ATOM   2215 1HD2 LEU A 143      18.679  -5.045  -9.553  1.00 29.350          H  
ATOM   2216 2HD2 LEU A 143      19.341  -6.699  -9.478  1.00 29.350          H  
ATOM   2217 3HD2 LEU A 143      17.722  -6.349  -8.852  1.00 29.350          H  
ATOM   2218  N   GLY A 144      18.572 -10.035  -6.040  1.00 16.580          N  
ATOM   2219  CA  GLY A 144      18.923 -11.138  -5.155  1.00 16.470          C  
ATOM   2220  C   GLY A 144      20.388 -11.222  -4.807  1.00 16.460          C  
ATOM   2221  O   GLY A 144      21.189 -10.354  -5.152  1.00 16.790          O  
ATOM   2222  H   GLY A 144      18.454 -10.198  -7.046  1.00 19.900          H  
ATOM   2223 1HA  GLY A 144      18.376 -11.050  -4.227  1.00 19.760          H  
ATOM   2224 2HA  GLY A 144      18.604 -12.059  -5.620  1.00 19.760          H  
ATOM   2225  N   TYR A 145      20.782 -12.334  -4.187  1.00 16.180          N  
ATOM   2226  CA  TYR A 145      22.161 -12.503  -3.744  1.00 16.290          C  
ATOM   2227  C   TYR A 145      23.097 -12.551  -4.933  1.00 16.340          C  
ATOM   2228  O   TYR A 145      24.242 -12.113  -4.862  1.00 16.660          O  
ATOM   2229  CB  TYR A 145      22.283 -13.778  -2.904  1.00 22.760          C  
ATOM   2230  CG  TYR A 145      21.622 -13.660  -1.573  1.00 22.760          C  
ATOM   2231  CD1 TYR A 145      20.381 -14.238  -1.364  1.00 22.760          C  
ATOM   2232  CD2 TYR A 145      22.245 -12.962  -0.556  1.00 22.760          C  
ATOM   2233  CE1 TYR A 145      19.756 -14.100  -0.140  1.00 22.760          C  
ATOM   2234  CE2 TYR A 145      21.628 -12.826   0.670  1.00 22.760          C  
ATOM   2235  CZ  TYR A 145      20.386 -13.380   0.883  1.00 22.760          C  
ATOM   2236  OH  TYR A 145      19.768 -13.218   2.113  1.00 22.760          O  
ATOM   2237  H   TYR A 145      20.098 -13.030  -3.929  1.00 19.420          H  
ATOM   2238  HA  TYR A 145      22.439 -11.642  -3.134  1.00 19.550          H  
ATOM   2239 1HB  TYR A 145      21.838 -14.609  -3.427  1.00 27.310          H  
ATOM   2240 2HB  TYR A 145      23.334 -14.014  -2.743  1.00 27.310          H  
ATOM   2241  HD1 TYR A 145      19.896 -14.789  -2.160  1.00 27.310          H  
ATOM   2242  HD2 TYR A 145      23.223 -12.512  -0.725  1.00 27.310          H  
ATOM   2243  HE1 TYR A 145      18.775 -14.544   0.025  1.00 27.310          H  
ATOM   2244  HE2 TYR A 145      22.119 -12.268   1.467  1.00 27.310          H  
ATOM   2245  HH  TYR A 145      18.873 -13.611   2.080  1.00 27.310          H  
ATOM   2246  N   ASN A 146      22.575 -13.041  -6.051  1.00 16.170          N  
ATOM   2247  CA  ASN A 146      23.316 -13.179  -7.284  1.00 16.340          C  
ATOM   2248  C   ASN A 146      23.113 -11.961  -8.192  1.00 16.210          C  
ATOM   2249  O   ASN A 146      23.396 -12.034  -9.378  1.00 16.470          O  
ATOM   2250  CB  ASN A 146      22.896 -14.462  -7.978  1.00 22.810          C  
ATOM   2251  CG  ASN A 146      21.488 -14.427  -8.441  1.00 22.810          C  
ATOM   2252  OD1 ASN A 146      20.807 -13.394  -8.283  1.00 22.810          O  
ATOM   2253  ND2 ASN A 146      21.023 -15.513  -9.011  1.00 22.810          N  
ATOM   2254  H   ASN A 146      21.625 -13.386  -6.040  1.00 19.400          H  
ATOM   2255  HA  ASN A 146      24.380 -13.234  -7.052  1.00 19.610          H  
ATOM   2256 1HB  ASN A 146      23.546 -14.652  -8.799  1.00 27.370          H  
ATOM   2257 2HB  ASN A 146      22.995 -15.298  -7.310  1.00 27.370          H  
ATOM   2258 1HD2 ASN A 146      20.084 -15.542  -9.354  1.00 27.370          H  
ATOM   2259 2HD2 ASN A 146      21.613 -16.316  -9.116  1.00 27.370          H  
ATOM   2260  N   LEU A 147      22.580 -10.858  -7.638  1.00 15.910          N  
ATOM   2261  CA  LEU A 147      22.311  -9.586  -8.318  1.00 15.910          C  
ATOM   2262  C   LEU A 147      21.199  -9.620  -9.362  1.00 15.460          C  
ATOM   2263  O   LEU A 147      20.960  -8.612 -10.027  1.00 15.350          O  
ATOM   2264  CB  LEU A 147      23.577  -9.112  -9.068  1.00 22.270          C  
ATOM   2265  CG  LEU A 147      24.893  -8.956  -8.273  1.00 22.270          C  
ATOM   2266  CD1 LEU A 147      26.025  -8.636  -9.260  1.00 22.270          C  
ATOM   2267  CD2 LEU A 147      24.748  -7.833  -7.254  1.00 22.270          C  
ATOM   2268  H   LEU A 147      22.323 -10.866  -6.649  1.00 19.090          H  
ATOM   2269  HA  LEU A 147      22.030  -8.863  -7.555  1.00 19.090          H  
ATOM   2270 1HB  LEU A 147      23.761  -9.773  -9.892  1.00 26.730          H  
ATOM   2271 2HB  LEU A 147      23.353  -8.134  -9.489  1.00 26.730          H  
ATOM   2272  HG  LEU A 147      25.135  -9.886  -7.758  1.00 26.730          H  
ATOM   2273 1HD1 LEU A 147      26.959  -8.517  -8.722  1.00 26.730          H  
ATOM   2274 2HD1 LEU A 147      26.123  -9.454  -9.976  1.00 26.730          H  
ATOM   2275 3HD1 LEU A 147      25.797  -7.714  -9.789  1.00 26.730          H  
ATOM   2276 1HD2 LEU A 147      25.683  -7.721  -6.705  1.00 26.730          H  
ATOM   2277 2HD2 LEU A 147      24.516  -6.899  -7.769  1.00 26.730          H  
ATOM   2278 3HD2 LEU A 147      23.951  -8.069  -6.554  1.00 26.730          H  
ATOM   2279  N   MET A 148      20.475 -10.729  -9.480  1.00 15.350          N  
ATOM   2280  CA  MET A 148      19.407 -10.815 -10.467  1.00 15.070          C  
ATOM   2281  C   MET A 148      18.108 -10.153  -9.950  1.00 14.720          C  
ATOM   2282  O   MET A 148      17.712 -10.428  -8.815  1.00 14.670          O  
ATOM   2283  CB  MET A 148      19.173 -12.280 -10.810  1.00 21.210          C  
ATOM   2284  CG  MET A 148      20.348 -13.021 -11.511  1.00 21.210          C  
ATOM   2285  SD  MET A 148      20.621 -12.445 -13.178  1.00 21.210          S  
ATOM   2286  CE  MET A 148      21.980 -13.403 -13.814  1.00 21.210          C  
ATOM   2287  H   MET A 148      20.698 -11.545  -8.907  1.00 18.420          H  
ATOM   2288  HA  MET A 148      19.765 -10.323 -11.357  1.00 18.080          H  
ATOM   2289 1HB  MET A 148      18.892 -12.831  -9.917  1.00 25.450          H  
ATOM   2290 2HB  MET A 148      18.366 -12.320 -11.472  1.00 25.450          H  
ATOM   2291 1HG  MET A 148      21.267 -12.856 -10.945  1.00 25.450          H  
ATOM   2292 2HG  MET A 148      20.146 -14.089 -11.540  1.00 25.450          H  
ATOM   2293 1HE  MET A 148      22.189 -13.095 -14.844  1.00 25.450          H  
ATOM   2294 2HE  MET A 148      22.852 -13.226 -13.202  1.00 25.450          H  
ATOM   2295 3HE  MET A 148      21.726 -14.461 -13.795  1.00 25.450          H  
ATOM   2296  N   PRO A 149      17.485  -9.211 -10.705  1.00 14.630          N  
ATOM   2297  CA  PRO A 149      16.262  -8.481 -10.355  1.00 14.420          C  
ATOM   2298  C   PRO A 149      14.901  -9.160 -10.493  1.00 14.000          C  
ATOM   2299  O   PRO A 149      14.624  -9.879 -11.468  1.00 13.740          O  
ATOM   2300  CB  PRO A 149      16.304  -7.311 -11.337  1.00 21.630          C  
ATOM   2301  CG  PRO A 149      17.023  -7.847 -12.529  1.00 21.630          C  
ATOM   2302  CD  PRO A 149      18.062  -8.803 -11.992  1.00 21.630          C  
ATOM   2303  HA  PRO A 149      16.368  -8.113  -9.333  1.00 17.300          H  
ATOM   2304 1HB  PRO A 149      15.278  -7.004 -11.555  1.00 25.960          H  
ATOM   2305 2HB  PRO A 149      16.792  -6.445 -10.905  1.00 25.960          H  
ATOM   2306 1HG  PRO A 149      16.313  -8.305 -13.230  1.00 25.960          H  
ATOM   2307 2HG  PRO A 149      17.495  -7.038 -13.035  1.00 25.960          H  
ATOM   2308 1HD  PRO A 149      18.160  -9.658 -12.676  1.00 25.960          H  
ATOM   2309 2HD  PRO A 149      19.020  -8.266 -11.843  1.00 25.960          H  
ATOM   2310  N   VAL A 150      14.011  -8.734  -9.595  1.00 14.070          N  
ATOM   2311  CA  VAL A 150      12.576  -8.999  -9.577  1.00 13.830          C  
ATOM   2312  C   VAL A 150      11.778  -7.703  -9.411  1.00 13.610          C  
ATOM   2313  O   VAL A 150      12.007  -6.905  -8.494  1.00 13.790          O  
ATOM   2314  CB  VAL A 150      12.226 -10.039  -8.502  1.00 19.460          C  
ATOM   2315  CG1 VAL A 150      10.740 -10.266  -8.378  1.00 19.460          C  
ATOM   2316  CG2 VAL A 150      12.827 -11.359  -8.911  1.00 19.460          C  
ATOM   2317  H   VAL A 150      14.395  -8.180  -8.821  1.00 16.880          H  
ATOM   2318  HA  VAL A 150      12.303  -9.432 -10.541  1.00 16.600          H  
ATOM   2319  HB  VAL A 150      12.612  -9.707  -7.553  1.00 23.350          H  
ATOM   2320 1HG1 VAL A 150      10.591 -11.024  -7.620  1.00 23.350          H  
ATOM   2321 2HG1 VAL A 150      10.233  -9.348  -8.080  1.00 23.350          H  
ATOM   2322 3HG1 VAL A 150      10.332 -10.614  -9.326  1.00 23.350          H  
ATOM   2323 1HG2 VAL A 150      12.589 -12.100  -8.169  1.00 23.350          H  
ATOM   2324 2HG2 VAL A 150      12.409 -11.657  -9.869  1.00 23.350          H  
ATOM   2325 3HG2 VAL A 150      13.895 -11.276  -9.014  1.00 23.350          H  
ATOM   2326  N   PHE A 151      10.831  -7.501 -10.318  1.00 13.350          N  
ATOM   2327  CA  PHE A 151      10.016  -6.293 -10.355  1.00 13.220          C  
ATOM   2328  C   PHE A 151       8.557  -6.533  -9.930  1.00 12.730          C  
ATOM   2329  O   PHE A 151       7.924  -7.485 -10.394  1.00 12.690          O  
ATOM   2330  CB  PHE A 151       9.993  -5.809 -11.812  1.00 18.560          C  
ATOM   2331  CG  PHE A 151      11.328  -5.289 -12.442  1.00 18.560          C  
ATOM   2332  CD1 PHE A 151      12.388  -6.130 -12.740  1.00 18.560          C  
ATOM   2333  CD2 PHE A 151      11.469  -3.967 -12.824  1.00 18.560          C  
ATOM   2334  CE1 PHE A 151      13.527  -5.638 -13.362  1.00 18.560          C  
ATOM   2335  CE2 PHE A 151      12.600  -3.499 -13.449  1.00 18.560          C  
ATOM   2336  CZ  PHE A 151      13.616  -4.338 -13.713  1.00 18.560          C  
ATOM   2337  H   PHE A 151      10.680  -8.213 -11.019  1.00 16.020          H  
ATOM   2338  HA  PHE A 151      10.459  -5.541  -9.701  1.00 15.860          H  
ATOM   2339 1HB  PHE A 151       9.634  -6.623 -12.437  1.00 22.270          H  
ATOM   2340 2HB  PHE A 151       9.263  -5.022 -11.888  1.00 22.270          H  
ATOM   2341  HD1 PHE A 151      12.335  -7.184 -12.492  1.00 22.270          H  
ATOM   2342  HD2 PHE A 151      10.678  -3.281 -12.634  1.00 22.270          H  
ATOM   2343  HE1 PHE A 151      14.354  -6.302 -13.590  1.00 22.270          H  
ATOM   2344  HE2 PHE A 151      12.673  -2.452 -13.740  1.00 22.270          H  
ATOM   2345  HZ  PHE A 151      14.489  -3.975 -14.212  1.00 22.270          H  
ATOM   2346  N   VAL A 152       8.004  -5.622  -9.118  1.00 12.520          N  
ATOM   2347  CA  VAL A 152       6.571  -5.669  -8.762  1.00 12.220          C  
ATOM   2348  C   VAL A 152       5.908  -4.375  -9.212  1.00 12.370          C  
ATOM   2349  O   VAL A 152       6.398  -3.284  -8.919  1.00 12.760          O  
ATOM   2350  CB  VAL A 152       6.334  -5.904  -7.250  1.00 17.230          C  
ATOM   2351  CG1 VAL A 152       6.986  -4.828  -6.403  1.00 17.230          C  
ATOM   2352  CG2 VAL A 152       4.819  -5.930  -6.963  1.00 17.230          C  
ATOM   2353  H   VAL A 152       8.623  -4.900  -8.732  1.00 15.020          H  
ATOM   2354  HA  VAL A 152       6.104  -6.495  -9.300  1.00 14.660          H  
ATOM   2355  HB  VAL A 152       6.782  -6.856  -6.975  1.00 20.670          H  
ATOM   2356 1HG1 VAL A 152       6.804  -5.040  -5.352  1.00 20.670          H  
ATOM   2357 2HG1 VAL A 152       8.052  -4.820  -6.596  1.00 20.670          H  
ATOM   2358 3HG1 VAL A 152       6.569  -3.855  -6.623  1.00 20.670          H  
ATOM   2359 1HG2 VAL A 152       4.651  -6.109  -5.904  1.00 20.670          H  
ATOM   2360 2HG2 VAL A 152       4.366  -4.971  -7.219  1.00 20.670          H  
ATOM   2361 3HG2 VAL A 152       4.343  -6.720  -7.545  1.00 20.670          H  
ATOM   2362  N   VAL A 153       4.773  -4.483  -9.891  1.00 12.250          N  
ATOM   2363  CA  VAL A 153       4.127  -3.296 -10.440  1.00 12.520          C  
ATOM   2364  C   VAL A 153       2.842  -2.888  -9.724  1.00 12.620          C  
ATOM   2365  O   VAL A 153       1.930  -3.694  -9.571  1.00 13.000          O  
ATOM   2366  CB  VAL A 153       3.798  -3.575 -11.922  1.00 17.420          C  
ATOM   2367  CG1 VAL A 153       3.124  -2.368 -12.576  1.00 17.420          C  
ATOM   2368  CG2 VAL A 153       5.055  -3.947 -12.657  1.00 17.420          C  
ATOM   2369  H   VAL A 153       4.379  -5.400 -10.059  1.00 14.700          H  
ATOM   2370  HA  VAL A 153       4.826  -2.464 -10.385  1.00 15.020          H  
ATOM   2371  HB  VAL A 153       3.096  -4.405 -11.974  1.00 20.900          H  
ATOM   2372 1HG1 VAL A 153       2.887  -2.591 -13.620  1.00 20.900          H  
ATOM   2373 2HG1 VAL A 153       2.214  -2.116 -12.061  1.00 20.900          H  
ATOM   2374 3HG1 VAL A 153       3.808  -1.528 -12.527  1.00 20.900          H  
ATOM   2375 1HG2 VAL A 153       4.792  -4.168 -13.658  1.00 20.900          H  
ATOM   2376 2HG2 VAL A 153       5.748  -3.125 -12.630  1.00 20.900          H  
ATOM   2377 3HG2 VAL A 153       5.518  -4.822 -12.212  1.00 20.900          H  
ATOM   2378  N   HIS A 154       2.764  -1.626  -9.298  1.00 12.440          N  
ATOM   2379  CA  HIS A 154       1.559  -1.092  -8.669  1.00 12.690          C  
ATOM   2380  C   HIS A 154       0.340  -1.217  -9.570  1.00 13.090          C  
ATOM   2381  O   HIS A 154       0.447  -0.962 -10.763  1.00 13.040          O  
ATOM   2382  CB  HIS A 154       1.758   0.378  -8.301  1.00 17.670          C  
ATOM   2383  CG  HIS A 154       0.556   1.009  -7.680  1.00 17.670          C  
ATOM   2384  ND1 HIS A 154      -0.004   0.561  -6.508  1.00 17.670          N  
ATOM   2385  CD2 HIS A 154      -0.173   2.080  -8.059  1.00 17.670          C  
ATOM   2386  CE1 HIS A 154      -1.039   1.323  -6.200  1.00 17.670          C  
ATOM   2387  NE2 HIS A 154      -1.159   2.251  -7.123  1.00 17.670          N  
ATOM   2388  H   HIS A 154       3.570  -0.998  -9.394  1.00 14.930          H  
ATOM   2389  HA  HIS A 154       1.358  -1.644  -7.752  1.00 15.230          H  
ATOM   2390 1HB  HIS A 154       2.599   0.472  -7.610  1.00 21.200          H  
ATOM   2391 2HB  HIS A 154       2.014   0.939  -9.199  1.00 21.200          H  
ATOM   2392  HD2 HIS A 154      -0.006   2.694  -8.933  1.00 21.200          H  
ATOM   2393  HE1 HIS A 154      -1.681   1.206  -5.327  1.00 21.200          H  
ATOM   2394  HE2 HIS A 154      -1.862   2.978  -7.140  1.00 21.200          H  
ATOM   2395  N   ARG A 155      -0.784  -1.687  -9.008  1.00 13.650          N  
ATOM   2396  CA  ARG A 155      -2.085  -1.850  -9.683  1.00 14.220          C  
ATOM   2397  C   ARG A 155      -3.056  -0.665  -9.460  1.00 14.480          C  
ATOM   2398  O   ARG A 155      -4.047  -0.837  -8.741  1.00 14.570          O  
ATOM   2399  CB  ARG A 155      -2.771  -3.144  -9.223  1.00 19.680          C  
ATOM   2400  CG  ARG A 155      -2.131  -4.421  -9.723  1.00 19.680          C  
ATOM   2401  CD  ARG A 155      -2.998  -5.646  -9.559  1.00 19.680          C  
ATOM   2402  NE  ARG A 155      -3.315  -5.985  -8.193  1.00 19.680          N  
ATOM   2403  CZ  ARG A 155      -2.544  -6.732  -7.372  1.00 19.680          C  
ATOM   2404  NH1 ARG A 155      -1.393  -7.219  -7.774  1.00 19.680          N  
ATOM   2405  NH2 ARG A 155      -2.962  -6.980  -6.143  1.00 19.680          N  
ATOM   2406  H   ARG A 155      -0.735  -1.920  -8.023  1.00 16.380          H  
ATOM   2407  HA  ARG A 155      -1.893  -1.956 -10.748  1.00 17.060          H  
ATOM   2408 1HB  ARG A 155      -2.685  -3.192  -8.141  1.00 23.620          H  
ATOM   2409 2HB  ARG A 155      -3.825  -3.144  -9.430  1.00 23.620          H  
ATOM   2410 1HG  ARG A 155      -2.002  -4.305 -10.775  1.00 23.620          H  
ATOM   2411 2HG  ARG A 155      -1.162  -4.578  -9.247  1.00 23.620          H  
ATOM   2412 1HD  ARG A 155      -3.934  -5.511 -10.082  1.00 23.620          H  
ATOM   2413 2HD  ARG A 155      -2.477  -6.478 -10.007  1.00 23.620          H  
ATOM   2414  HE  ARG A 155      -4.202  -5.649  -7.829  1.00 23.620          H  
ATOM   2415 1HH1 ARG A 155      -1.032  -7.079  -8.724  1.00 23.620          H  
ATOM   2416 2HH1 ARG A 155      -0.834  -7.798  -7.142  1.00 23.620          H  
ATOM   2417 1HH2 ARG A 155      -3.846  -6.617  -5.826  1.00 23.620          H  
ATOM   2418 2HH2 ARG A 155      -2.396  -7.541  -5.514  1.00 23.620          H  
ATOM   2419  N   PRO A 156      -2.940   0.476 -10.188  1.00 14.760          N  
ATOM   2420  CA  PRO A 156      -3.536   1.776  -9.860  1.00 15.160          C  
ATOM   2421  C   PRO A 156      -5.020   1.884 -10.152  1.00 15.760          C  
ATOM   2422  O   PRO A 156      -5.454   2.791 -10.861  1.00 16.220          O  
ATOM   2423  CB  PRO A 156      -2.792   2.702 -10.820  1.00 22.740          C  
ATOM   2424  CG  PRO A 156      -2.596   1.842 -12.054  1.00 22.740          C  
ATOM   2425  CD  PRO A 156      -2.340   0.437 -11.532  1.00 22.740          C  
ATOM   2426  HA  PRO A 156      -3.328   2.024  -8.812  1.00 18.190          H  
ATOM   2427 1HB  PRO A 156      -3.376   3.611 -11.018  1.00 27.290          H  
ATOM   2428 2HB  PRO A 156      -1.859   3.025 -10.370  1.00 27.290          H  
ATOM   2429 1HG  PRO A 156      -3.480   1.895 -12.680  1.00 27.290          H  
ATOM   2430 2HG  PRO A 156      -1.782   2.218 -12.672  1.00 27.290          H  
ATOM   2431 1HD  PRO A 156      -2.865  -0.289 -12.164  1.00 27.290          H  
ATOM   2432 2HD  PRO A 156      -1.300   0.264 -11.509  1.00 27.290          H  
ATOM   2433  N   GLY A 157      -5.797   0.989  -9.586  1.00 15.880          N  
ATOM   2434  CA  GLY A 157      -7.210   0.942  -9.857  1.00 16.550          C  
ATOM   2435  C   GLY A 157      -7.526  -0.232 -10.772  1.00 16.440          C  
ATOM   2436  O   GLY A 157      -8.481  -0.170 -11.539  1.00 16.830          O  
ATOM   2437  H   GLY A 157      -5.388   0.299  -8.969  1.00 19.060          H  
ATOM   2438 1HA  GLY A 157      -7.757   0.837  -8.920  1.00 19.860          H  
ATOM   2439 2HA  GLY A 157      -7.533   1.873 -10.321  1.00 19.860          H  
ATOM   2440  N   VAL A 158      -6.734  -1.313 -10.689  1.00 16.040          N  
ATOM   2441  CA  VAL A 158      -7.030  -2.498 -11.509  1.00 16.090          C  
ATOM   2442  C   VAL A 158      -7.192  -3.720 -10.629  1.00 16.300          C  
ATOM   2443  O   VAL A 158      -6.760  -3.728  -9.477  1.00 16.490          O  
ATOM   2444  CB  VAL A 158      -5.954  -2.817 -12.579  1.00 22.510          C  
ATOM   2445  CG1 VAL A 158      -5.807  -1.758 -13.473  1.00 22.510          C  
ATOM   2446  CG2 VAL A 158      -4.657  -3.083 -12.011  1.00 22.510          C  
ATOM   2447  H   VAL A 158      -5.949  -1.295 -10.035  1.00 19.250          H  
ATOM   2448  HA  VAL A 158      -7.963  -2.336 -12.036  1.00 19.310          H  
ATOM   2449  HB  VAL A 158      -6.282  -3.659 -13.109  1.00 27.010          H  
ATOM   2450 1HG1 VAL A 158      -5.078  -2.010 -14.217  1.00 27.010          H  
ATOM   2451 2HG1 VAL A 158      -6.760  -1.544 -13.949  1.00 27.010          H  
ATOM   2452 3HG1 VAL A 158      -5.463  -0.935 -12.915  1.00 27.010          H  
ATOM   2453 1HG2 VAL A 158      -3.941  -3.319 -12.800  1.00 27.010          H  
ATOM   2454 2HG2 VAL A 158      -4.339  -2.208 -11.485  1.00 27.010          H  
ATOM   2455 3HG2 VAL A 158      -4.741  -3.915 -11.352  1.00 27.010          H  
ATOM   2456  N   ALA A 159      -7.826  -4.749 -11.179  1.00 16.430          N  
ATOM   2457  CA  ALA A 159      -8.044  -5.997 -10.468  1.00 16.790          C  
ATOM   2458  C   ALA A 159      -7.042  -7.058 -10.888  1.00 16.380          C  
ATOM   2459  O   ALA A 159      -6.693  -7.165 -12.064  1.00 16.050          O  
ATOM   2460  CB  ALA A 159      -9.459  -6.499 -10.730  1.00 23.360          C  
ATOM   2461  H   ALA A 159      -8.155  -4.665 -12.131  1.00 19.720          H  
ATOM   2462  HA  ALA A 159      -7.916  -5.811  -9.401  1.00 20.150          H  
ATOM   2463 1HB  ALA A 159      -9.631  -7.420 -10.181  1.00 28.030          H  
ATOM   2464 2HB  ALA A 159     -10.179  -5.748 -10.408  1.00 28.030          H  
ATOM   2465 3HB  ALA A 159      -9.584  -6.679 -11.780  1.00 28.030          H  
ATOM   2466  N   SER A 160      -6.655  -7.921  -9.953  1.00 16.550          N  
ATOM   2467  CA  SER A 160      -5.747  -9.024 -10.265  1.00 16.380          C  
ATOM   2468  C   SER A 160      -6.435 -10.107 -11.097  1.00 15.970          C  
ATOM   2469  O   SER A 160      -5.794 -10.968 -11.699  1.00 15.600          O  
ATOM   2470  CB  SER A 160      -5.206  -9.612  -8.976  1.00 23.000          C  
ATOM   2471  OG  SER A 160      -6.221 -10.237  -8.237  1.00 23.000          O  
ATOM   2472  H   SER A 160      -6.967  -7.808  -8.996  1.00 19.860          H  
ATOM   2473  HA  SER A 160      -4.923  -8.622 -10.846  1.00 19.660          H  
ATOM   2474 1HB  SER A 160      -4.420 -10.336  -9.201  1.00 27.600          H  
ATOM   2475 2HB  SER A 160      -4.750  -8.823  -8.380  1.00 27.600          H  
ATOM   2476  HG  SER A 160      -5.821 -10.469  -7.384  1.00 27.600          H  
ATOM   2477  N   ARG A 161      -7.758 -10.039 -11.132  1.00 16.180          N  
ATOM   2478  CA  ARG A 161      -8.606 -10.977 -11.844  1.00 16.000          C  
ATOM   2479  C   ARG A 161      -9.170 -10.438 -13.162  1.00 15.310          C  
ATOM   2480  O   ARG A 161     -10.067 -11.064 -13.733  1.00 15.160          O  
ATOM   2481  CB  ARG A 161      -9.766 -11.409 -10.955  1.00 22.470          C  
ATOM   2482  CG  ARG A 161      -9.386 -12.289  -9.765  1.00 22.470          C  
ATOM   2483  CD  ARG A 161     -10.515 -12.406  -8.775  1.00 22.470          C  
ATOM   2484  NE  ARG A 161     -10.222 -13.366  -7.699  1.00 22.470          N  
ATOM   2485  CZ  ARG A 161      -9.388 -13.160  -6.651  1.00 22.470          C  
ATOM   2486  NH1 ARG A 161      -8.741 -12.038  -6.500  1.00 22.470          N  
ATOM   2487  NH2 ARG A 161      -9.199 -14.103  -5.750  1.00 22.470          N  
ATOM   2488  H   ARG A 161      -8.183  -9.292 -10.607  1.00 19.420          H  
ATOM   2489  HA  ARG A 161      -8.008 -11.860 -12.070  1.00 19.200          H  
ATOM   2490 1HB  ARG A 161     -10.274 -10.526 -10.571  1.00 26.970          H  
ATOM   2491 2HB  ARG A 161     -10.487 -11.968 -11.547  1.00 26.970          H  
ATOM   2492 1HG  ARG A 161      -9.138 -13.288 -10.120  1.00 26.970          H  
ATOM   2493 2HG  ARG A 161      -8.514 -11.860  -9.273  1.00 26.970          H  
ATOM   2494 1HD  ARG A 161     -10.714 -11.434  -8.326  1.00 26.970          H  
ATOM   2495 2HD  ARG A 161     -11.409 -12.747  -9.296  1.00 26.970          H  
ATOM   2496  HE  ARG A 161     -10.686 -14.264  -7.750  1.00 26.970          H  
ATOM   2497 1HH1 ARG A 161      -8.853 -11.285  -7.156  1.00 26.970          H  
ATOM   2498 2HH1 ARG A 161      -8.095 -11.961  -5.698  1.00 26.970          H  
ATOM   2499 1HH2 ARG A 161      -9.667 -14.992  -5.823  1.00 26.970          H  
ATOM   2500 2HH2 ARG A 161      -8.542 -13.914  -4.975  1.00 26.970          H  
ATOM   2501  N   ARG A 162      -8.678  -9.290 -13.650  1.00 15.010          N  
ATOM   2502  CA  ARG A 162      -9.211  -8.740 -14.905  1.00 14.460          C  
ATOM   2503  C   ARG A 162      -8.152  -8.372 -15.935  1.00 13.950          C  
ATOM   2504  O   ARG A 162      -8.345  -7.433 -16.714  1.00 13.480          O  
ATOM   2505  CB  ARG A 162     -10.070  -7.516 -14.624  1.00 20.460          C  
ATOM   2506  CG  ARG A 162     -11.340  -7.785 -13.849  1.00 20.460          C  
ATOM   2507  CD  ARG A 162     -12.350  -8.548 -14.639  1.00 20.460          C  
ATOM   2508  NE  ARG A 162     -13.567  -8.739 -13.884  1.00 20.460          N  
ATOM   2509  CZ  ARG A 162     -13.811  -9.764 -13.039  1.00 20.460          C  
ATOM   2510  NH1 ARG A 162     -12.917 -10.717 -12.837  1.00 20.460          N  
ATOM   2511  NH2 ARG A 162     -14.974  -9.814 -12.403  1.00 20.460          N  
ATOM   2512  H   ARG A 162      -7.938  -8.787 -13.144  1.00 18.010          H  
ATOM   2513  HA  ARG A 162      -9.830  -9.501 -15.369  1.00 17.350          H  
ATOM   2514 1HB  ARG A 162      -9.492  -6.783 -14.077  1.00 24.560          H  
ATOM   2515 2HB  ARG A 162     -10.365  -7.054 -15.565  1.00 24.560          H  
ATOM   2516 1HG  ARG A 162     -11.110  -8.355 -12.957  1.00 24.560          H  
ATOM   2517 2HG  ARG A 162     -11.760  -6.846 -13.553  1.00 24.560          H  
ATOM   2518 1HD  ARG A 162     -12.596  -7.980 -15.536  1.00 24.560          H  
ATOM   2519 2HD  ARG A 162     -11.978  -9.520 -14.931  1.00 24.560          H  
ATOM   2520  HE  ARG A 162     -14.291  -8.045 -13.998  1.00 24.560          H  
ATOM   2521 1HH1 ARG A 162     -12.006 -10.716 -13.327  1.00 24.560          H  
ATOM   2522 2HH1 ARG A 162     -13.125 -11.473 -12.205  1.00 24.560          H  
ATOM   2523 1HH2 ARG A 162     -15.666  -9.093 -12.554  1.00 24.560          H  
ATOM   2524 2HH2 ARG A 162     -15.174 -10.574 -11.770  1.00 24.560          H  
ATOM   2525  N   VAL A 163      -7.051  -9.111 -15.962  1.00 14.190          N  
ATOM   2526  CA  VAL A 163      -6.001  -8.813 -16.918  1.00 14.000          C  
ATOM   2527  C   VAL A 163      -6.095  -9.811 -18.061  1.00 14.000          C  
ATOM   2528  O   VAL A 163      -6.140 -11.024 -17.857  1.00 13.910          O  
ATOM   2529  CB  VAL A 163      -4.597  -8.815 -16.235  1.00 19.680          C  
ATOM   2530  CG1 VAL A 163      -4.284 -10.162 -15.550  1.00 19.680          C  
ATOM   2531  CG2 VAL A 163      -3.512  -8.471 -17.273  1.00 19.680          C  
ATOM   2532  H   VAL A 163      -6.968  -9.883 -15.318  1.00 17.030          H  
ATOM   2533  HA  VAL A 163      -6.166  -7.813 -17.320  1.00 16.800          H  
ATOM   2534  HB  VAL A 163      -4.598  -8.060 -15.451  1.00 23.610          H  
ATOM   2535 1HG1 VAL A 163      -3.312 -10.099 -15.067  1.00 23.610          H  
ATOM   2536 2HG1 VAL A 163      -5.039 -10.378 -14.797  1.00 23.610          H  
ATOM   2537 3HG1 VAL A 163      -4.262 -10.965 -16.279  1.00 23.610          H  
ATOM   2538 1HG2 VAL A 163      -2.549  -8.437 -16.783  1.00 23.610          H  
ATOM   2539 2HG2 VAL A 163      -3.487  -9.230 -18.062  1.00 23.610          H  
ATOM   2540 3HG2 VAL A 163      -3.729  -7.497 -17.713  1.00 23.610          H  
ATOM   2541  N   TYR A 164      -6.139  -9.267 -19.267  1.00 14.260          N  
ATOM   2542  CA  TYR A 164      -6.308 -10.017 -20.502  1.00 14.490          C  
ATOM   2543  C   TYR A 164      -5.193  -9.671 -21.477  1.00 13.890          C  
ATOM   2544  O   TYR A 164      -4.605  -8.593 -21.368  1.00 13.830          O  
ATOM   2545  CB  TYR A 164      -7.668  -9.686 -21.108  1.00 20.190          C  
ATOM   2546  CG  TYR A 164      -8.829 -10.007 -20.208  1.00 20.190          C  
ATOM   2547  CD1 TYR A 164      -9.298  -9.038 -19.329  1.00 20.190          C  
ATOM   2548  CD2 TYR A 164      -9.426 -11.243 -20.249  1.00 20.190          C  
ATOM   2549  CE1 TYR A 164     -10.354  -9.309 -18.503  1.00 20.190          C  
ATOM   2550  CE2 TYR A 164     -10.488 -11.515 -19.414  1.00 20.190          C  
ATOM   2551  CZ  TYR A 164     -10.950 -10.550 -18.544  1.00 20.190          C  
ATOM   2552  OH  TYR A 164     -12.008 -10.821 -17.712  1.00 20.190          O  
ATOM   2553  H   TYR A 164      -6.084  -8.260 -19.320  1.00 17.110          H  
ATOM   2554  HA  TYR A 164      -6.251 -11.084 -20.281  1.00 17.390          H  
ATOM   2555 1HB  TYR A 164      -7.713  -8.622 -21.329  1.00 24.230          H  
ATOM   2556 2HB  TYR A 164      -7.795 -10.227 -22.042  1.00 24.230          H  
ATOM   2557  HD1 TYR A 164      -8.825  -8.055 -19.294  1.00 24.230          H  
ATOM   2558  HD2 TYR A 164      -9.061 -12.005 -20.935  1.00 24.230          H  
ATOM   2559  HE1 TYR A 164     -10.717  -8.545 -17.816  1.00 24.230          H  
ATOM   2560  HE2 TYR A 164     -10.963 -12.496 -19.442  1.00 24.230          H  
ATOM   2561  HH  TYR A 164     -12.341 -11.705 -17.892  1.00 24.230          H  
ATOM   2562  N   ALA A 165      -4.928 -10.565 -22.441  1.00 13.600          N  
ATOM   2563  CA  ALA A 165      -3.889 -10.369 -23.462  1.00 13.190          C  
ATOM   2564  C   ALA A 165      -4.260 -11.075 -24.778  1.00 12.750          C  
ATOM   2565  O   ALA A 165      -5.091 -11.984 -24.785  1.00 12.830          O  
ATOM   2566  CB  ALA A 165      -2.567 -10.893 -22.943  1.00 18.630          C  
ATOM   2567  H   ALA A 165      -5.462 -11.423 -22.465  1.00 16.320          H  
ATOM   2568  HA  ALA A 165      -3.800  -9.302 -23.666  1.00 15.830          H  
ATOM   2569 1HB  ALA A 165      -1.804 -10.747 -23.673  1.00 22.360          H  
ATOM   2570 2HB  ALA A 165      -2.293 -10.367 -22.025  1.00 22.360          H  
ATOM   2571 3HB  ALA A 165      -2.646 -11.956 -22.733  1.00 22.360          H  
ATOM   2572  N   VAL A 166      -3.643 -10.634 -25.888  1.00 12.460          N  
ATOM   2573  CA  VAL A 166      -3.878 -11.161 -27.244  1.00 12.240          C  
ATOM   2574  C   VAL A 166      -2.597 -11.629 -27.979  1.00 12.560          C  
ATOM   2575  O   VAL A 166      -1.629 -10.875 -28.073  1.00 12.430          O  
ATOM   2576  CB  VAL A 166      -4.585 -10.049 -28.065  1.00 17.220          C  
ATOM   2577  CG1 VAL A 166      -4.834 -10.473 -29.482  1.00 17.220          C  
ATOM   2578  CG2 VAL A 166      -5.884  -9.706 -27.409  1.00 17.220          C  
ATOM   2579  H   VAL A 166      -2.972  -9.886 -25.783  1.00 14.950          H  
ATOM   2580  HA  VAL A 166      -4.552 -12.015 -27.157  1.00 14.690          H  
ATOM   2581  HB  VAL A 166      -3.953  -9.168 -28.091  1.00 20.670          H  
ATOM   2582 1HG1 VAL A 166      -5.327  -9.661 -30.019  1.00 20.670          H  
ATOM   2583 2HG1 VAL A 166      -3.922 -10.682 -29.944  1.00 20.670          H  
ATOM   2584 3HG1 VAL A 166      -5.472 -11.356 -29.497  1.00 20.670          H  
ATOM   2585 1HG2 VAL A 166      -6.376  -8.921 -27.974  1.00 20.670          H  
ATOM   2586 2HG2 VAL A 166      -6.525 -10.588 -27.381  1.00 20.670          H  
ATOM   2587 3HG2 VAL A 166      -5.708  -9.363 -26.407  1.00 20.670          H  
ATOM   2588  N   ARG A 167      -2.620 -12.840 -28.571  1.00 13.140          N  
ATOM   2589  CA  ARG A 167      -1.451 -13.367 -29.314  1.00 13.690          C  
ATOM   2590  C   ARG A 167      -1.048 -12.483 -30.511  1.00 13.890          C  
ATOM   2591  O   ARG A 167       0.135 -12.376 -30.848  1.00 14.190          O  
ATOM   2592  CB  ARG A 167      -1.706 -14.790 -29.792  1.00 18.950          C  
ATOM   2593  CG  ARG A 167      -1.833 -15.852 -28.676  1.00 18.950          C  
ATOM   2594  CD  ARG A 167      -0.536 -16.102 -27.951  1.00 18.950          C  
ATOM   2595  NE  ARG A 167      -0.669 -17.178 -26.977  1.00 18.950          N  
ATOM   2596  CZ  ARG A 167       0.270 -17.532 -26.063  1.00 18.950          C  
ATOM   2597  NH1 ARG A 167       1.428 -16.915 -25.965  1.00 18.950          N  
ATOM   2598  NH2 ARG A 167       0.041 -18.526 -25.225  1.00 18.950          N  
ATOM   2599  H   ARG A 167      -3.450 -13.409 -28.471  1.00 15.770          H  
ATOM   2600  HA  ARG A 167      -0.602 -13.386 -28.632  1.00 16.430          H  
ATOM   2601 1HB  ARG A 167      -2.620 -14.817 -30.381  1.00 22.740          H  
ATOM   2602 2HB  ARG A 167      -0.890 -15.100 -30.445  1.00 22.740          H  
ATOM   2603 1HG  ARG A 167      -2.562 -15.518 -27.940  1.00 22.740          H  
ATOM   2604 2HG  ARG A 167      -2.164 -16.796 -29.110  1.00 22.740          H  
ATOM   2605 1HD  ARG A 167       0.243 -16.374 -28.665  1.00 22.740          H  
ATOM   2606 2HD  ARG A 167      -0.232 -15.209 -27.412  1.00 22.740          H  
ATOM   2607  HE  ARG A 167      -1.531 -17.705 -26.983  1.00 22.740          H  
ATOM   2608 1HH1 ARG A 167       1.686 -16.119 -26.571  1.00 22.740          H  
ATOM   2609 2HH1 ARG A 167       2.087 -17.255 -25.243  1.00 22.740          H  
ATOM   2610 1HH2 ARG A 167      -0.824 -19.038 -25.246  1.00 22.740          H  
ATOM   2611 2HH2 ARG A 167       0.787 -18.759 -24.539  1.00 22.740          H  
ATOM   2612  N   TYR A 168      -2.025 -11.877 -31.181  1.00 13.890          N  
ATOM   2613  CA  TYR A 168      -1.710 -10.950 -32.264  1.00 14.260          C  
ATOM   2614  C   TYR A 168      -0.832  -9.844 -31.726  1.00 13.900          C  
ATOM   2615  O   TYR A 168       0.185  -9.479 -32.330  1.00 14.360          O  
ATOM   2616  CB  TYR A 168      -2.937 -10.320 -32.904  1.00 19.820          C  
ATOM   2617  CG  TYR A 168      -2.533  -9.212 -33.865  1.00 19.820          C  
ATOM   2618  CD1 TYR A 168      -2.059  -9.507 -35.134  1.00 19.820          C  
ATOM   2619  CD2 TYR A 168      -2.624  -7.885 -33.450  1.00 19.820          C  
ATOM   2620  CE1 TYR A 168      -1.686  -8.480 -35.981  1.00 19.820          C  
ATOM   2621  CE2 TYR A 168      -2.251  -6.868 -34.292  1.00 19.820          C  
ATOM   2622  CZ  TYR A 168      -1.786  -7.157 -35.554  1.00 19.820          C  
ATOM   2623  OH  TYR A 168      -1.429  -6.131 -36.403  1.00 19.820          O  
ATOM   2624  H   TYR A 168      -2.982 -12.046 -30.911  1.00 16.670          H  
ATOM   2625  HA  TYR A 168      -1.147 -11.483 -33.030  1.00 17.110          H  
ATOM   2626 1HB  TYR A 168      -3.503 -11.072 -33.452  1.00 23.780          H  
ATOM   2627 2HB  TYR A 168      -3.582  -9.894 -32.147  1.00 23.780          H  
ATOM   2628  HD1 TYR A 168      -1.980 -10.542 -35.462  1.00 23.780          H  
ATOM   2629  HD2 TYR A 168      -2.992  -7.650 -32.453  1.00 23.780          H  
ATOM   2630  HE1 TYR A 168      -1.314  -8.707 -36.980  1.00 23.780          H  
ATOM   2631  HE2 TYR A 168      -2.326  -5.832 -33.962  1.00 23.780          H  
ATOM   2632  HH  TYR A 168      -1.105  -6.497 -37.232  1.00 23.780          H  
ATOM   2633  N   MET A 169      -1.253  -9.270 -30.603  1.00 13.200          N  
ATOM   2634  CA  MET A 169      -0.475  -8.211 -30.035  1.00 12.980          C  
ATOM   2635  C   MET A 169       0.897  -8.694 -29.612  1.00 13.320          C  
ATOM   2636  O   MET A 169       1.840  -7.950 -29.797  1.00 13.590          O  
ATOM   2637  CB  MET A 169      -1.206  -7.528 -28.901  1.00 18.260          C  
ATOM   2638  CG  MET A 169      -2.377  -6.669 -29.345  1.00 18.260          C  
ATOM   2639  SD  MET A 169      -1.884  -5.396 -30.557  1.00 18.260          S  
ATOM   2640  CE  MET A 169      -0.697  -4.402 -29.643  1.00 18.260          C  
ATOM   2641  H   MET A 169      -2.101  -9.585 -30.157  1.00 15.840          H  
ATOM   2642  HA  MET A 169      -0.323  -7.475 -30.812  1.00 15.580          H  
ATOM   2643 1HB  MET A 169      -1.610  -8.294 -28.251  1.00 21.910          H  
ATOM   2644 2HB  MET A 169      -0.513  -6.938 -28.311  1.00 21.910          H  
ATOM   2645 1HG  MET A 169      -3.134  -7.303 -29.804  1.00 21.910          H  
ATOM   2646 2HG  MET A 169      -2.820  -6.177 -28.480  1.00 21.910          H  
ATOM   2647 1HE  MET A 169      -0.339  -3.592 -30.278  1.00 21.910          H  
ATOM   2648 2HE  MET A 169      -1.177  -3.982 -28.756  1.00 21.910          H  
ATOM   2649 3HE  MET A 169       0.148  -5.015 -29.344  1.00 21.910          H  
ATOM   2650  N   GLU A 170       1.042  -9.944 -29.149  1.00 13.480          N  
ATOM   2651  CA  GLU A 170       2.378 -10.458 -28.787  1.00 14.010          C  
ATOM   2652  C   GLU A 170       3.343 -10.263 -29.934  1.00 14.700          C  
ATOM   2653  O   GLU A 170       4.478  -9.825 -29.734  1.00 15.150          O  
ATOM   2654  CB  GLU A 170       2.311 -11.940 -28.402  1.00 19.400          C  
ATOM   2655  CG  GLU A 170       3.645 -12.596 -28.043  1.00 19.400          C  
ATOM   2656  CD  GLU A 170       3.457 -14.004 -27.568  1.00 19.400          C  
ATOM   2657  OE1 GLU A 170       2.330 -14.372 -27.326  1.00 19.400          O  
ATOM   2658  OE2 GLU A 170       4.422 -14.712 -27.445  1.00 19.400          O  
ATOM   2659  H   GLU A 170       0.194 -10.493 -28.970  1.00 16.180          H  
ATOM   2660  HA  GLU A 170       2.768  -9.884 -27.956  1.00 16.810          H  
ATOM   2661 1HB  GLU A 170       1.615 -12.071 -27.575  1.00 23.280          H  
ATOM   2662 2HB  GLU A 170       1.924 -12.505 -29.233  1.00 23.280          H  
ATOM   2663 1HG  GLU A 170       4.272 -12.616 -28.936  1.00 23.280          H  
ATOM   2664 2HG  GLU A 170       4.168 -12.021 -27.294  1.00 23.280          H  
ATOM   2665  N   TRP A 171       2.892 -10.572 -31.142  1.00 14.920          N  
ATOM   2666  CA  TRP A 171       3.701 -10.302 -32.321  1.00 15.680          C  
ATOM   2667  C   TRP A 171       3.975  -8.793 -32.447  1.00 15.760          C  
ATOM   2668  O   TRP A 171       5.120  -8.350 -32.590  1.00 16.420          O  
ATOM   2669  CB  TRP A 171       3.005 -10.849 -33.571  1.00 21.650          C  
ATOM   2670  CG  TRP A 171       3.597 -10.380 -34.835  1.00 21.650          C  
ATOM   2671  CD1 TRP A 171       4.659 -10.888 -35.510  1.00 21.650          C  
ATOM   2672  CD2 TRP A 171       3.119  -9.258 -35.613  1.00 21.650          C  
ATOM   2673  NE1 TRP A 171       4.888 -10.152 -36.646  1.00 21.650          N  
ATOM   2674  CE2 TRP A 171       3.952  -9.146 -36.718  1.00 21.650          C  
ATOM   2675  CE3 TRP A 171       2.059  -8.347 -35.453  1.00 21.650          C  
ATOM   2676  CZ2 TRP A 171       3.775  -8.156 -37.664  1.00 21.650          C  
ATOM   2677  CZ3 TRP A 171       1.888  -7.361 -36.390  1.00 21.650          C  
ATOM   2678  CH2 TRP A 171       2.720  -7.262 -37.469  1.00 21.650          C  
ATOM   2679  H   TRP A 171       1.961 -11.007 -31.213  1.00 17.900          H  
ATOM   2680  HA  TRP A 171       4.655 -10.816 -32.206  1.00 18.820          H  
ATOM   2681 1HB  TRP A 171       3.054 -11.935 -33.558  1.00 25.980          H  
ATOM   2682 2HB  TRP A 171       1.960 -10.579 -33.561  1.00 25.980          H  
ATOM   2683  HD1 TRP A 171       5.247 -11.746 -35.193  1.00 25.980          H  
ATOM   2684  HE1 TRP A 171       5.624 -10.318 -37.317  1.00 25.980          H  
ATOM   2685  HE3 TRP A 171       1.385  -8.417 -34.598  1.00 25.980          H  
ATOM   2686  HZ2 TRP A 171       4.426  -8.062 -38.533  1.00 25.980          H  
ATOM   2687  HZ3 TRP A 171       1.073  -6.660 -36.249  1.00 25.980          H  
ATOM   2688  HH2 TRP A 171       2.554  -6.466 -38.194  1.00 25.980          H  
ATOM   2689  N   ALA A 172       2.926  -7.986 -32.330  1.00 15.190          N  
ATOM   2690  CA  ALA A 172       3.063  -6.536 -32.465  1.00 15.360          C  
ATOM   2691  C   ALA A 172       4.046  -5.930 -31.447  1.00 15.590          C  
ATOM   2692  O   ALA A 172       4.750  -4.965 -31.754  1.00 16.170          O  
ATOM   2693  CB  ALA A 172       1.712  -5.861 -32.331  1.00 21.440          C  
ATOM   2694  H   ALA A 172       1.997  -8.406 -32.199  1.00 18.230          H  
ATOM   2695  HA  ALA A 172       3.455  -6.341 -33.467  1.00 18.430          H  
ATOM   2696 1HB  ALA A 172       1.823  -4.790 -32.480  1.00 25.720          H  
ATOM   2697 2HB  ALA A 172       1.021  -6.267 -33.071  1.00 25.720          H  
ATOM   2698 3HB  ALA A 172       1.331  -6.041 -31.343  1.00 25.720          H  
ATOM   2699  N   VAL A 173       4.096  -6.497 -30.233  1.00 15.260          N  
ATOM   2700  CA  VAL A 173       4.966  -5.998 -29.173  1.00 15.590          C  
ATOM   2701  C   VAL A 173       6.060  -7.002 -28.787  1.00 16.300          C  
ATOM   2702  O   VAL A 173       6.488  -7.025 -27.622  1.00 16.740          O  
ATOM   2703  CB  VAL A 173       4.182  -5.574 -27.901  1.00 21.690          C  
ATOM   2704  CG1 VAL A 173       3.257  -4.420 -28.261  1.00 21.690          C  
ATOM   2705  CG2 VAL A 173       3.429  -6.728 -27.264  1.00 21.690          C  
ATOM   2706  H   VAL A 173       3.461  -7.269 -30.043  1.00 18.310          H  
ATOM   2707  HA  VAL A 173       5.460  -5.103 -29.545  1.00 18.710          H  
ATOM   2708  HB  VAL A 173       4.898  -5.194 -27.172  1.00 26.030          H  
ATOM   2709 1HG1 VAL A 173       2.736  -4.079 -27.368  1.00 26.030          H  
ATOM   2710 2HG1 VAL A 173       3.841  -3.603 -28.680  1.00 26.030          H  
ATOM   2711 3HG1 VAL A 173       2.533  -4.762 -28.997  1.00 26.030          H  
ATOM   2712 1HG2 VAL A 173       2.929  -6.360 -26.378  1.00 26.030          H  
ATOM   2713 2HG2 VAL A 173       2.716  -7.101 -27.914  1.00 26.030          H  
ATOM   2714 3HG2 VAL A 173       4.112  -7.529 -26.981  1.00 26.030          H  
ATOM   2715  N   ASP A 174       6.592  -7.738 -29.787  1.00 16.540          N  
ATOM   2716  CA  ASP A 174       7.672  -8.749 -29.663  1.00 17.380          C  
ATOM   2717  C   ASP A 174       8.939  -8.129 -29.036  1.00 18.270          C  
ATOM   2718  O   ASP A 174       9.814  -8.817 -28.483  1.00 18.990          O  
ATOM   2719  CB  ASP A 174       7.954  -9.285 -31.073  1.00 24.000          C  
ATOM   2720  CG  ASP A 174       8.783 -10.550 -31.212  1.00 24.000          C  
ATOM   2721  OD1 ASP A 174       8.380 -11.568 -30.687  1.00 24.000          O  
ATOM   2722  OD2 ASP A 174       9.790 -10.499 -31.905  1.00 24.000          O  
ATOM   2723  H   ASP A 174       6.143  -7.674 -30.712  1.00 19.850          H  
ATOM   2724  HA  ASP A 174       7.313  -9.563 -29.031  1.00 20.860          H  
ATOM   2725 1HB  ASP A 174       6.997  -9.495 -31.537  1.00 28.800          H  
ATOM   2726 2HB  ASP A 174       8.410  -8.499 -31.662  1.00 28.800          H  
ATOM   2727  N   ALA A 175       8.989  -6.804 -29.152  1.00 18.300          N  
ATOM   2728  CA  ALA A 175      10.008  -5.914 -28.644  1.00 19.180          C  
ATOM   2729  C   ALA A 175      10.143  -5.993 -27.127  1.00 19.650          C  
ATOM   2730  O   ALA A 175      11.249  -5.774 -26.621  1.00 20.380          O  
ATOM   2731  CB  ALA A 175       9.678  -4.495 -29.057  1.00 26.500          C  
ATOM   2732  H   ALA A 175       8.220  -6.393 -29.654  1.00 21.960          H  
ATOM   2733  HA  ALA A 175      10.947  -6.190 -29.065  1.00 23.020          H  
ATOM   2734 1HB  ALA A 175      10.459  -3.826 -28.703  1.00 31.800          H  
ATOM   2735 2HB  ALA A 175       9.619  -4.441 -30.146  1.00 31.800          H  
ATOM   2736 3HB  ALA A 175       8.722  -4.204 -28.626  1.00 31.800          H  
ATOM   2737  N   THR A 176       9.045  -6.251 -26.394  1.00 19.310          N  
ATOM   2738  CA  THR A 176       9.125  -6.346 -24.934  1.00 19.800          C  
ATOM   2739  C   THR A 176       8.596  -7.692 -24.462  1.00 20.110          C  
ATOM   2740  O   THR A 176       8.990  -8.203 -23.411  1.00 20.650          O  
ATOM   2741  CB  THR A 176       8.265  -5.272 -24.245  1.00 27.520          C  
ATOM   2742  OG1 THR A 176       6.872  -5.502 -24.576  1.00 27.520          O  
ATOM   2743  CG2 THR A 176       8.680  -3.886 -24.723  1.00 27.520          C  
ATOM   2744  H   THR A 176       8.138  -6.402 -26.836  1.00 23.170          H  
ATOM   2745  HA  THR A 176      10.160  -6.244 -24.619  1.00 23.760          H  
ATOM   2746  HB  THR A 176       8.394  -5.341 -23.165  1.00 33.030          H  
ATOM   2747  HG1 THR A 176       6.321  -4.906 -24.050  1.00 33.030          H  
ATOM   2748 1HG2 THR A 176       8.066  -3.134 -24.231  1.00 33.030          H  
ATOM   2749 2HG2 THR A 176       9.728  -3.721 -24.473  1.00 33.030          H  
ATOM   2750 3HG2 THR A 176       8.548  -3.810 -25.799  1.00 33.030          H  
ATOM   2751  N   GLY A 177       7.703  -8.284 -25.259  1.00 19.840          N  
ATOM   2752  CA  GLY A 177       7.066  -9.551 -24.927  1.00 20.230          C  
ATOM   2753  C   GLY A 177       5.879  -9.438 -23.957  1.00 19.870          C  
ATOM   2754  O   GLY A 177       5.330 -10.458 -23.541  1.00 20.200          O  
ATOM   2755  H   GLY A 177       7.424  -7.821 -26.124  1.00 23.810          H  
ATOM   2756 1HA  GLY A 177       6.724 -10.014 -25.854  1.00 24.280          H  
ATOM   2757 2HA  GLY A 177       7.813 -10.220 -24.505  1.00 24.280          H  
ATOM   2758  N   LEU A 178       5.508  -8.217 -23.562  1.00 19.280          N  
ATOM   2759  CA  LEU A 178       4.412  -8.011 -22.606  1.00 19.000          C  
ATOM   2760  C   LEU A 178       3.135  -7.524 -23.257  1.00 18.580          C  
ATOM   2761  O   LEU A 178       3.123  -6.487 -23.924  1.00 18.450          O  
ATOM   2762  CB  LEU A 178       4.798  -6.996 -21.549  1.00 26.710          C  
ATOM   2763  CG  LEU A 178       3.676  -6.636 -20.571  1.00 26.710          C  
ATOM   2764  CD1 LEU A 178       3.291  -7.842 -19.675  1.00 26.710          C  
ATOM   2765  CD2 LEU A 178       4.106  -5.495 -19.803  1.00 26.710          C  
ATOM   2766  H   LEU A 178       5.991  -7.409 -23.954  1.00 23.140          H  
ATOM   2767  HA  LEU A 178       4.203  -8.968 -22.130  1.00 22.800          H  
ATOM   2768 1HB  LEU A 178       5.635  -7.394 -20.978  1.00 32.050          H  
ATOM   2769 2HB  LEU A 178       5.124  -6.084 -22.047  1.00 32.050          H  
ATOM   2770  HG  LEU A 178       2.801  -6.354 -21.116  1.00 32.050          H  
ATOM   2771 1HD1 LEU A 178       2.489  -7.548 -18.998  1.00 32.050          H  
ATOM   2772 2HD1 LEU A 178       2.941  -8.682 -20.274  1.00 32.050          H  
ATOM   2773 3HD1 LEU A 178       4.156  -8.157 -19.093  1.00 32.050          H  
ATOM   2774 1HD2 LEU A 178       3.303  -5.215 -19.157  1.00 32.050          H  
ATOM   2775 2HD2 LEU A 178       4.994  -5.750 -19.224  1.00 32.050          H  
ATOM   2776 3HD2 LEU A 178       4.329  -4.677 -20.466  1.00 32.050          H  
ATOM   2777  N   ILE A 179       2.044  -8.245 -23.049  1.00 18.470          N  
ATOM   2778  CA  ILE A 179       0.806  -7.920 -23.710  1.00 18.170          C  
ATOM   2779  C   ILE A 179      -0.364  -7.643 -22.791  1.00 18.420          C  
ATOM   2780  O   ILE A 179      -0.639  -8.396 -21.865  1.00 18.480          O  
ATOM   2781  CB  ILE A 179       0.410  -9.075 -24.627  1.00 25.560          C  
ATOM   2782  CG1 ILE A 179       1.518  -9.384 -25.542  1.00 25.560          C  
ATOM   2783  CG2 ILE A 179      -0.822  -8.714 -25.450  1.00 25.560          C  
ATOM   2784  CD1 ILE A 179       2.395 -10.558 -25.097  1.00 25.560          C  
ATOM   2785  H   ILE A 179       2.068  -9.090 -22.457  1.00 22.160          H  
ATOM   2786  HA  ILE A 179       0.966  -7.028 -24.312  1.00 21.800          H  
ATOM   2787  HB  ILE A 179       0.236  -9.960 -24.028  1.00 30.670          H  
ATOM   2788 1HG1 ILE A 179       1.094  -9.603 -26.490  1.00 30.670          H  
ATOM   2789 2HG1 ILE A 179       2.137  -8.522 -25.635  1.00 30.670          H  
ATOM   2790 1HG2 ILE A 179      -1.052  -9.546 -26.095  1.00 30.670          H  
ATOM   2791 2HG2 ILE A 179      -1.671  -8.508 -24.812  1.00 30.670          H  
ATOM   2792 3HG2 ILE A 179      -0.602  -7.836 -26.048  1.00 30.670          H  
ATOM   2793 1HD1 ILE A 179       3.175 -10.714 -25.807  1.00 30.670          H  
ATOM   2794 2HD1 ILE A 179       2.850 -10.388 -24.139  1.00 30.670          H  
ATOM   2795 3HD1 ILE A 179       1.782 -11.457 -25.024  1.00 30.670          H  
ATOM   2796  N   TRP A 180      -1.082  -6.572 -23.066  1.00 18.680          N  
ATOM   2797  CA  TRP A 180      -2.295  -6.343 -22.313  1.00 19.010          C  
ATOM   2798  C   TRP A 180      -3.404  -5.935 -23.267  1.00 18.850          C  
ATOM   2799  O   TRP A 180      -3.166  -5.280 -24.286  1.00 18.860          O  
ATOM   2800  CB  TRP A 180      -2.085  -5.288 -21.222  1.00 26.480          C  
ATOM   2801  CG  TRP A 180      -1.645  -3.931 -21.706  1.00 26.480          C  
ATOM   2802  CD1 TRP A 180      -2.442  -2.856 -21.975  1.00 26.480          C  
ATOM   2803  CD2 TRP A 180      -0.286  -3.493 -21.959  1.00 26.480          C  
ATOM   2804  NE1 TRP A 180      -1.675  -1.787 -22.373  1.00 26.480          N  
ATOM   2805  CE2 TRP A 180      -0.355  -2.156 -22.362  1.00 26.480          C  
ATOM   2806  CE3 TRP A 180       0.956  -4.113 -21.873  1.00 26.480          C  
ATOM   2807  CZ2 TRP A 180       0.782  -1.423 -22.671  1.00 26.480          C  
ATOM   2808  CZ3 TRP A 180       2.090  -3.386 -22.189  1.00 26.480          C  
ATOM   2809  CH2 TRP A 180       2.008  -2.074 -22.573  1.00 26.480          C  
ATOM   2810  H   TRP A 180      -0.791  -5.942 -23.803  1.00 22.420          H  
ATOM   2811  HA  TRP A 180      -2.592  -7.271 -21.827  1.00 22.810          H  
ATOM   2812 1HB  TRP A 180      -3.018  -5.156 -20.672  1.00 31.780          H  
ATOM   2813 2HB  TRP A 180      -1.344  -5.654 -20.514  1.00 31.780          H  
ATOM   2814  HD1 TRP A 180      -3.535  -2.841 -21.890  1.00 31.780          H  
ATOM   2815  HE1 TRP A 180      -2.043  -0.880 -22.635  1.00 31.780          H  
ATOM   2816  HE3 TRP A 180       1.025  -5.148 -21.567  1.00 31.780          H  
ATOM   2817  HZ2 TRP A 180       0.734  -0.378 -22.979  1.00 31.780          H  
ATOM   2818  HZ3 TRP A 180       3.050  -3.882 -22.126  1.00 31.780          H  
ATOM   2819  HH2 TRP A 180       2.921  -1.533 -22.808  1.00 31.780          H  
ATOM   2820  N   LEU A 181      -4.624  -6.296 -22.907  1.00 18.810          N  
ATOM   2821  CA  LEU A 181      -5.812  -5.957 -23.673  1.00 18.750          C  
ATOM   2822  C   LEU A 181      -6.786  -5.021 -22.980  1.00 18.350          C  
ATOM   2823  O   LEU A 181      -7.346  -5.317 -21.919  1.00 18.500          O  
ATOM   2824  CB  LEU A 181      -6.545  -7.245 -24.052  1.00 26.270          C  
ATOM   2825  CG  LEU A 181      -7.922  -7.113 -24.759  1.00 26.270          C  
ATOM   2826  CD1 LEU A 181      -7.775  -6.457 -26.124  1.00 26.270          C  
ATOM   2827  CD2 LEU A 181      -8.532  -8.505 -24.875  1.00 26.270          C  
ATOM   2828  H   LEU A 181      -4.705  -6.891 -22.084  1.00 22.570          H  
ATOM   2829  HA  LEU A 181      -5.478  -5.466 -24.585  1.00 22.500          H  
ATOM   2830 1HB  LEU A 181      -5.894  -7.819 -24.695  1.00 31.530          H  
ATOM   2831 2HB  LEU A 181      -6.698  -7.810 -23.159  1.00 31.530          H  
ATOM   2832  HG  LEU A 181      -8.581  -6.490 -24.163  1.00 31.530          H  
ATOM   2833 1HD1 LEU A 181      -8.758  -6.383 -26.590  1.00 31.530          H  
ATOM   2834 2HD1 LEU A 181      -7.360  -5.464 -26.026  1.00 31.530          H  
ATOM   2835 3HD1 LEU A 181      -7.125  -7.054 -26.746  1.00 31.530          H  
ATOM   2836 1HD2 LEU A 181      -9.511  -8.433 -25.349  1.00 31.530          H  
ATOM   2837 2HD2 LEU A 181      -7.896  -9.145 -25.467  1.00 31.530          H  
ATOM   2838 3HD2 LEU A 181      -8.645  -8.934 -23.888  1.00 31.530          H  
ATOM   2839  N   ASP A 182      -7.076  -3.922 -23.647  1.00 17.920          N  
ATOM   2840  CA  ASP A 182      -8.000  -2.929 -23.131  1.00 17.680          C  
ATOM   2841  C   ASP A 182      -9.442  -3.331 -23.402  1.00 17.190          C  
ATOM   2842  O   ASP A 182     -10.107  -2.782 -24.285  1.00 17.100          O  
ATOM   2843  CB  ASP A 182      -7.689  -1.570 -23.746  1.00 24.850          C  
ATOM   2844  CG  ASP A 182      -6.372  -1.004 -23.228  1.00 24.850          C  
ATOM   2845  OD1 ASP A 182      -6.114  -1.135 -22.054  1.00 24.850          O  
ATOM   2846  OD2 ASP A 182      -5.618  -0.495 -24.020  1.00 24.850          O  
ATOM   2847  H   ASP A 182      -6.591  -3.752 -24.519  1.00 21.500          H  
ATOM   2848  HA  ASP A 182      -7.868  -2.857 -22.050  1.00 21.220          H  
ATOM   2849 1HB  ASP A 182      -7.636  -1.661 -24.831  1.00 29.820          H  
ATOM   2850 2HB  ASP A 182      -8.493  -0.872 -23.515  1.00 29.820          H  
ATOM   2851  N   CYS A 183      -9.913  -4.322 -22.653  1.00 17.000          N  
ATOM   2852  CA  CYS A 183     -11.263  -4.838 -22.842  1.00 16.600          C  
ATOM   2853  C   CYS A 183     -12.249  -3.705 -22.624  1.00 16.640          C  
ATOM   2854  O   CYS A 183     -12.210  -3.022 -21.603  1.00 16.790          O  
ATOM   2855  CB  CYS A 183     -11.569  -5.967 -21.859  1.00 23.400          C  
ATOM   2856  SG  CYS A 183     -10.620  -7.464 -22.144  1.00 23.400          S  
ATOM   2857  H   CYS A 183      -9.263  -4.729 -21.975  1.00 20.400          H  
ATOM   2858  HA  CYS A 183     -11.364  -5.211 -23.861  1.00 19.920          H  
ATOM   2859 1HB  CYS A 183     -11.357  -5.623 -20.846  1.00 28.080          H  
ATOM   2860 2HB  CYS A 183     -12.630  -6.217 -21.904  1.00 28.080          H  
ATOM   2861  HG  CYS A 183     -10.848  -8.031 -20.956  1.00 28.080          H  
ATOM   2862  N   HIS A 184     -13.149  -3.526 -23.575  1.00 16.600          N  
ATOM   2863  CA  HIS A 184     -14.124  -2.451 -23.548  1.00 16.760          C  
ATOM   2864  C   HIS A 184     -15.143  -2.637 -22.423  1.00 16.960          C  
ATOM   2865  O   HIS A 184     -15.549  -3.753 -22.093  1.00 16.890          O  
ATOM   2866  CB  HIS A 184     -14.825  -2.330 -24.900  1.00 23.400          C  
ATOM   2867  CG  HIS A 184     -15.456  -1.005 -25.122  1.00 23.400          C  
ATOM   2868  ND1 HIS A 184     -16.655  -0.621 -24.576  1.00 23.400          N  
ATOM   2869  CD2 HIS A 184     -15.011   0.050 -25.844  1.00 23.400          C  
ATOM   2870  CE1 HIS A 184     -16.913   0.636 -24.951  1.00 23.400          C  
ATOM   2871  NE2 HIS A 184     -15.932   1.049 -25.720  1.00 23.400          N  
ATOM   2872  H   HIS A 184     -13.130  -4.139 -24.377  1.00 19.920          H  
ATOM   2873  HA  HIS A 184     -13.606  -1.509 -23.363  1.00 20.110          H  
ATOM   2874 1HB  HIS A 184     -14.117  -2.525 -25.705  1.00 28.080          H  
ATOM   2875 2HB  HIS A 184     -15.607  -3.074 -24.956  1.00 28.080          H  
ATOM   2876  HD2 HIS A 184     -14.082   0.096 -26.413  1.00 28.080          H  
ATOM   2877  HE1 HIS A 184     -17.776   1.232 -24.680  1.00 28.080          H  
ATOM   2878  HE2 HIS A 184     -15.862   1.964 -26.151  1.00 28.080          H  
ATOM   2879  N   CYS A 185     -15.570  -1.534 -21.823  1.00 17.340          N  
ATOM   2880  CA  CYS A 185     -16.570  -1.573 -20.763  1.00 17.690          C  
ATOM   2881  C   CYS A 185     -17.942  -2.094 -21.216  1.00 17.590          C  
ATOM   2882  O   CYS A 185     -18.689  -2.680 -20.426  1.00 17.740          O  
ATOM   2883  CB  CYS A 185     -16.706  -0.184 -20.167  1.00 24.630          C  
ATOM   2884  SG  CYS A 185     -17.289   1.045 -21.336  1.00 24.630          S  
ATOM   2885  H   CYS A 185     -15.186  -0.645 -22.108  1.00 20.810          H  
ATOM   2886  HA  CYS A 185     -16.206  -2.243 -19.994  1.00 21.230          H  
ATOM   2887 1HB  CYS A 185     -17.398  -0.210 -19.322  1.00 29.550          H  
ATOM   2888 2HB  CYS A 185     -15.738   0.141 -19.785  1.00 29.550          H  
ATOM   2889  HG  CYS A 185     -17.664   1.934 -20.411  1.00 29.550          H  
ATOM   2890  N   LEU A 186     -18.251  -2.010 -22.507  1.00 17.480          N  
ATOM   2891  CA  LEU A 186     -19.523  -2.525 -22.995  1.00 17.510          C  
ATOM   2892  C   LEU A 186     -19.481  -4.031 -23.222  1.00 17.760          C  
ATOM   2893  O   LEU A 186     -20.453  -4.614 -23.700  1.00 17.620          O  
ATOM   2894  CB  LEU A 186     -19.972  -1.807 -24.273  1.00 24.500          C  
ATOM   2895  CG  LEU A 186     -20.348  -0.299 -24.133  1.00 24.500          C  
ATOM   2896  CD1 LEU A 186     -20.574   0.281 -25.519  1.00 24.500          C  
ATOM   2897  CD2 LEU A 186     -21.630  -0.139 -23.302  1.00 24.500          C  
ATOM   2898  H   LEU A 186     -17.636  -1.524 -23.168  1.00 20.980          H  
ATOM   2899  HA  LEU A 186     -20.268  -2.350 -22.227  1.00 21.010          H  
ATOM   2900 1HB  LEU A 186     -19.165  -1.881 -25.002  1.00 29.400          H  
ATOM   2901 2HB  LEU A 186     -20.840  -2.329 -24.675  1.00 29.400          H  
ATOM   2902  HG  LEU A 186     -19.544   0.231 -23.645  1.00 29.400          H  
ATOM   2903 1HD1 LEU A 186     -20.831   1.336 -25.436  1.00 29.400          H  
ATOM   2904 2HD1 LEU A 186     -19.667   0.177 -26.114  1.00 29.400          H  
ATOM   2905 3HD1 LEU A 186     -21.388  -0.253 -26.008  1.00 29.400          H  
ATOM   2906 1HD2 LEU A 186     -21.880   0.919 -23.227  1.00 29.400          H  
ATOM   2907 2HD2 LEU A 186     -22.448  -0.669 -23.793  1.00 29.400          H  
ATOM   2908 3HD2 LEU A 186     -21.498  -0.537 -22.306  1.00 29.400          H  
ATOM   2909  N   PHE A 187     -18.365  -4.680 -22.869  1.00 18.230          N  
ATOM   2910  CA  PHE A 187     -18.268  -6.125 -22.976  1.00 18.630          C  
ATOM   2911  C   PHE A 187     -18.664  -6.737 -21.626  1.00 18.760          C  
ATOM   2912  O   PHE A 187     -18.622  -7.957 -21.447  1.00 19.040          O  
ATOM   2913  CB  PHE A 187     -16.835  -6.565 -23.298  1.00 25.920          C  
ATOM   2914  CG  PHE A 187     -16.253  -6.089 -24.620  1.00 25.920          C  
ATOM   2915  CD1 PHE A 187     -17.043  -5.570 -25.651  1.00 25.920          C  
ATOM   2916  CD2 PHE A 187     -14.878  -6.183 -24.827  1.00 25.920          C  
ATOM   2917  CE1 PHE A 187     -16.467  -5.159 -26.834  1.00 25.920          C  
ATOM   2918  CE2 PHE A 187     -14.306  -5.773 -26.015  1.00 25.920          C  
ATOM   2919  CZ  PHE A 187     -15.102  -5.260 -27.017  1.00 25.920          C  
ATOM   2920  H   PHE A 187     -17.548  -4.175 -22.514  1.00 21.880          H  
ATOM   2921  HA  PHE A 187     -18.962  -6.491 -23.732  1.00 22.360          H  
ATOM   2922 1HB  PHE A 187     -16.179  -6.209 -22.502  1.00 31.110          H  
ATOM   2923 2HB  PHE A 187     -16.791  -7.652 -23.286  1.00 31.110          H  
ATOM   2924  HD1 PHE A 187     -18.121  -5.482 -25.530  1.00 31.110          H  
ATOM   2925  HD2 PHE A 187     -14.252  -6.591 -24.030  1.00 31.110          H  
ATOM   2926  HE1 PHE A 187     -17.096  -4.755 -27.628  1.00 31.110          H  
ATOM   2927  HE2 PHE A 187     -13.228  -5.857 -26.165  1.00 31.110          H  
ATOM   2928  HZ  PHE A 187     -14.655  -4.938 -27.956  1.00 31.110          H  
ATOM   2929  N   SER A 188     -19.032  -5.876 -20.669  1.00 18.640          N  
ATOM   2930  CA  SER A 188     -19.446  -6.273 -19.330  1.00 18.870          C  
ATOM   2931  C   SER A 188     -20.876  -6.823 -19.304  1.00 18.680          C  
ATOM   2932  O   SER A 188     -21.635  -6.678 -20.267  1.00 18.460          O  
ATOM   2933  CB  SER A 188     -19.324  -5.091 -18.396  1.00 26.330          C  
ATOM   2934  OG  SER A 188     -20.225  -4.076 -18.733  1.00 26.330          O  
ATOM   2935  H   SER A 188     -19.022  -4.877 -20.868  1.00 22.370          H  
ATOM   2936  HA  SER A 188     -18.775  -7.059 -18.980  1.00 22.640          H  
ATOM   2937 1HB  SER A 188     -19.531  -5.427 -17.410  1.00 31.590          H  
ATOM   2938 2HB  SER A 188     -18.307  -4.700 -18.406  1.00 31.590          H  
ATOM   2939  HG  SER A 188     -19.771  -3.533 -19.407  1.00 31.590          H  
ATOM   2940  N   ARG A 189     -21.261  -7.462 -18.187  1.00 18.860          N  
ATOM   2941  CA  ARG A 189     -22.607  -8.020 -18.039  1.00 18.810          C  
ATOM   2942  C   ARG A 189     -23.442  -7.325 -16.959  1.00 19.120          C  
ATOM   2943  O   ARG A 189     -24.489  -7.838 -16.555  1.00 19.560          O  
ATOM   2944  CB  ARG A 189     -22.528  -9.501 -17.695  1.00 26.350          C  
ATOM   2945  CG  ARG A 189     -21.965 -10.399 -18.786  1.00 26.350          C  
ATOM   2946  CD  ARG A 189     -21.754 -11.793 -18.284  1.00 26.350          C  
ATOM   2947  NE  ARG A 189     -21.298 -12.704 -19.337  1.00 26.350          N  
ATOM   2948  CZ  ARG A 189     -20.019 -12.838 -19.769  1.00 26.350          C  
ATOM   2949  NH1 ARG A 189     -19.045 -12.121 -19.238  1.00 26.350          N  
ATOM   2950  NH2 ARG A 189     -19.746 -13.700 -20.736  1.00 26.350          N  
ATOM   2951  H   ARG A 189     -20.609  -7.569 -17.397  1.00 22.630          H  
ATOM   2952  HA  ARG A 189     -23.125  -7.913 -18.991  1.00 22.570          H  
ATOM   2953 1HB  ARG A 189     -21.901  -9.625 -16.808  1.00 31.620          H  
ATOM   2954 2HB  ARG A 189     -23.521  -9.871 -17.446  1.00 31.620          H  
ATOM   2955 1HG  ARG A 189     -22.660 -10.434 -19.624  1.00 31.620          H  
ATOM   2956 2HG  ARG A 189     -21.012  -9.995 -19.128  1.00 31.620          H  
ATOM   2957 1HD  ARG A 189     -21.020 -11.790 -17.479  1.00 31.620          H  
ATOM   2958 2HD  ARG A 189     -22.700 -12.174 -17.898  1.00 31.620          H  
ATOM   2959  HE  ARG A 189     -22.002 -13.281 -19.781  1.00 31.620          H  
ATOM   2960 1HH1 ARG A 189     -19.241 -11.460 -18.501  1.00 31.620          H  
ATOM   2961 2HH1 ARG A 189     -18.097 -12.227 -19.572  1.00 31.620          H  
ATOM   2962 1HH2 ARG A 189     -20.487 -14.252 -21.146  1.00 31.620          H  
ATOM   2963 2HH2 ARG A 189     -18.798 -13.809 -21.066  1.00 31.620          H  
ATOM   2964  N   ASN A 190     -22.965  -6.190 -16.473  1.00 18.990          N  
ATOM   2965  CA  ASN A 190     -23.637  -5.457 -15.405  1.00 19.370          C  
ATOM   2966  C   ASN A 190     -23.241  -3.995 -15.386  1.00 18.910          C  
ATOM   2967  O   ASN A 190     -22.135  -3.643 -15.794  1.00 18.390          O  
ATOM   2968  CB  ASN A 190     -23.324  -6.073 -14.045  1.00 26.970          C  
ATOM   2969  CG  ASN A 190     -24.294  -5.642 -12.943  1.00 26.970          C  
ATOM   2970  OD1 ASN A 190     -24.208  -4.552 -12.323  1.00 26.970          O  
ATOM   2971  ND2 ASN A 190     -25.239  -6.509 -12.676  1.00 26.970          N  
ATOM   2972  H   ASN A 190     -22.115  -5.833 -16.888  1.00 22.790          H  
ATOM   2973  HA  ASN A 190     -24.714  -5.503 -15.577  1.00 23.240          H  
ATOM   2974 1HB  ASN A 190     -23.334  -7.161 -14.123  1.00 32.360          H  
ATOM   2975 2HB  ASN A 190     -22.325  -5.784 -13.753  1.00 32.360          H  
ATOM   2976 1HD2 ASN A 190     -25.917  -6.313 -11.965  1.00 32.360          H  
ATOM   2977 2HD2 ASN A 190     -25.287  -7.377 -13.179  1.00 32.360          H  
ATOM   2978  N   PHE A 191     -24.127  -3.147 -14.873  1.00 19.190          N  
ATOM   2979  CA  PHE A 191     -23.815  -1.739 -14.665  1.00 18.930          C  
ATOM   2980  C   PHE A 191     -22.579  -1.539 -13.800  1.00 18.880          C  
ATOM   2981  O   PHE A 191     -21.730  -0.690 -14.094  1.00 18.380          O  
ATOM   2982  CB  PHE A 191     -24.973  -0.996 -14.028  1.00 26.610          C  
ATOM   2983  CG  PHE A 191     -24.609   0.412 -13.724  1.00 26.610          C  
ATOM   2984  CD1 PHE A 191     -24.575   1.368 -14.728  1.00 26.610          C  
ATOM   2985  CD2 PHE A 191     -24.284   0.788 -12.431  1.00 26.610          C  
ATOM   2986  CE1 PHE A 191     -24.229   2.661 -14.442  1.00 26.610          C  
ATOM   2987  CE2 PHE A 191     -23.939   2.076 -12.145  1.00 26.610          C  
ATOM   2988  CZ  PHE A 191     -23.913   3.017 -13.146  1.00 26.610          C  
ATOM   2989  H   PHE A 191     -25.039  -3.488 -14.595  1.00 23.030          H  
ATOM   2990  HA  PHE A 191     -23.621  -1.291 -15.640  1.00 22.720          H  
ATOM   2991 1HB  PHE A 191     -25.832  -0.998 -14.694  1.00 31.930          H  
ATOM   2992 2HB  PHE A 191     -25.262  -1.487 -13.098  1.00 31.930          H  
ATOM   2993  HD1 PHE A 191     -24.824   1.083 -15.750  1.00 31.930          H  
ATOM   2994  HD2 PHE A 191     -24.303   0.042 -11.633  1.00 31.930          H  
ATOM   2995  HE1 PHE A 191     -24.208   3.404 -15.238  1.00 31.930          H  
ATOM   2996  HE2 PHE A 191     -23.686   2.356 -11.122  1.00 31.930          H  
ATOM   2997  HZ  PHE A 191     -23.642   4.041 -12.908  1.00 31.930          H  
ATOM   2998  N   ASN A 192     -22.500  -2.261 -12.683  1.00 19.460          N  
ATOM   2999  CA  ASN A 192     -21.365  -2.056 -11.808  1.00 19.550          C  
ATOM   3000  C   ASN A 192     -20.087  -2.473 -12.508  1.00 18.980          C  
ATOM   3001  O   ASN A 192     -19.069  -1.787 -12.406  1.00 18.710          O  
ATOM   3002  CB  ASN A 192     -21.542  -2.829 -10.524  1.00 27.330          C  
ATOM   3003  CG  ASN A 192     -22.582  -2.228  -9.633  1.00 27.330          C  
ATOM   3004  OD1 ASN A 192     -22.928  -1.045  -9.732  1.00 27.330          O  
ATOM   3005  ND2 ASN A 192     -23.103  -3.035  -8.753  1.00 27.330          N  
ATOM   3006  H   ASN A 192     -23.206  -2.966 -12.477  1.00 23.350          H  
ATOM   3007  HA  ASN A 192     -21.285  -0.991 -11.580  1.00 23.460          H  
ATOM   3008 1HB  ASN A 192     -21.827  -3.856 -10.757  1.00 32.800          H  
ATOM   3009 2HB  ASN A 192     -20.594  -2.864  -9.987  1.00 32.800          H  
ATOM   3010 1HD2 ASN A 192     -23.807  -2.701  -8.126  1.00 32.800          H  
ATOM   3011 2HD2 ASN A 192     -22.802  -3.987  -8.700  1.00 32.800          H  
ATOM   3012  N   GLU A 193     -20.148  -3.574 -13.263  1.00 18.870          N  
ATOM   3013  CA  GLU A 193     -18.982  -4.048 -13.991  1.00 18.370          C  
ATOM   3014  C   GLU A 193     -18.565  -3.029 -15.039  1.00 17.580          C  
ATOM   3015  O   GLU A 193     -17.375  -2.788 -15.209  1.00 17.200          O  
ATOM   3016  CB  GLU A 193     -19.245  -5.391 -14.654  1.00 25.920          C  
ATOM   3017  CG  GLU A 193     -19.385  -6.582 -13.736  1.00 25.920          C  
ATOM   3018  CD  GLU A 193     -19.709  -7.833 -14.531  1.00 25.920          C  
ATOM   3019  OE1 GLU A 193     -19.855  -7.712 -15.740  1.00 25.920          O  
ATOM   3020  OE2 GLU A 193     -19.816  -8.885 -13.953  1.00 25.920          O  
ATOM   3021  H   GLU A 193     -21.012  -4.095 -13.298  1.00 22.640          H  
ATOM   3022  HA  GLU A 193     -18.161  -4.165 -13.298  1.00 22.040          H  
ATOM   3023 1HB  GLU A 193     -20.168  -5.321 -15.222  1.00 31.100          H  
ATOM   3024 2HB  GLU A 193     -18.437  -5.607 -15.348  1.00 31.100          H  
ATOM   3025 1HG  GLU A 193     -18.444  -6.731 -13.203  1.00 31.100          H  
ATOM   3026 2HG  GLU A 193     -20.163  -6.394 -13.001  1.00 31.100          H  
ATOM   3027  N   PHE A 194     -19.545  -2.411 -15.709  1.00 17.420          N  
ATOM   3028  CA  PHE A 194     -19.321  -1.381 -16.716  1.00 16.800          C  
ATOM   3029  C   PHE A 194     -18.529  -0.233 -16.126  1.00 16.700          C  
ATOM   3030  O   PHE A 194     -17.486   0.155 -16.661  1.00 16.220          O  
ATOM   3031  CB  PHE A 194     -20.678  -0.894 -17.238  1.00 23.770          C  
ATOM   3032  CG  PHE A 194     -20.697   0.297 -18.117  1.00 23.770          C  
ATOM   3033  CD1 PHE A 194     -20.389   0.226 -19.448  1.00 23.770          C  
ATOM   3034  CD2 PHE A 194     -21.083   1.520 -17.584  1.00 23.770          C  
ATOM   3035  CE1 PHE A 194     -20.455   1.353 -20.233  1.00 23.770          C  
ATOM   3036  CE2 PHE A 194     -21.145   2.638 -18.367  1.00 23.770          C  
ATOM   3037  CZ  PHE A 194     -20.829   2.553 -19.696  1.00 23.770          C  
ATOM   3038  H   PHE A 194     -20.508  -2.719 -15.551  1.00 20.900          H  
ATOM   3039  HA  PHE A 194     -18.757  -1.817 -17.542  1.00 20.160          H  
ATOM   3040 1HB  PHE A 194     -21.152  -1.716 -17.775  1.00 28.520          H  
ATOM   3041 2HB  PHE A 194     -21.311  -0.681 -16.412  1.00 28.520          H  
ATOM   3042  HD1 PHE A 194     -20.099  -0.728 -19.878  1.00 28.520          H  
ATOM   3043  HD2 PHE A 194     -21.345   1.580 -16.527  1.00 28.520          H  
ATOM   3044  HE1 PHE A 194     -20.211   1.293 -21.288  1.00 28.520          H  
ATOM   3045  HE2 PHE A 194     -21.450   3.588 -17.942  1.00 28.520          H  
ATOM   3046  HZ  PHE A 194     -20.880   3.438 -20.328  1.00 28.520          H  
ATOM   3047  N   ARG A 195     -19.000   0.308 -15.002  1.00 17.220          N  
ATOM   3048  CA  ARG A 195     -18.285   1.428 -14.422  1.00 17.280          C  
ATOM   3049  C   ARG A 195     -16.895   1.028 -13.936  1.00 17.120          C  
ATOM   3050  O   ARG A 195     -15.928   1.785 -14.121  1.00 16.840          O  
ATOM   3051  CB  ARG A 195     -19.083   2.053 -13.287  1.00 24.170          C  
ATOM   3052  CG  ARG A 195     -20.391   2.765 -13.702  1.00 24.170          C  
ATOM   3053  CD  ARG A 195     -20.138   3.916 -14.629  1.00 24.170          C  
ATOM   3054  NE  ARG A 195     -21.331   4.711 -14.879  1.00 24.170          N  
ATOM   3055  CZ  ARG A 195     -21.430   5.678 -15.821  1.00 24.170          C  
ATOM   3056  NH1 ARG A 195     -20.404   5.948 -16.604  1.00 24.170          N  
ATOM   3057  NH2 ARG A 195     -22.555   6.366 -15.965  1.00 24.170          N  
ATOM   3058  H   ARG A 195     -19.864  -0.058 -14.581  1.00 20.660          H  
ATOM   3059  HA  ARG A 195     -18.143   2.171 -15.197  1.00 20.740          H  
ATOM   3060 1HB  ARG A 195     -19.362   1.265 -12.582  1.00 29.000          H  
ATOM   3061 2HB  ARG A 195     -18.463   2.768 -12.751  1.00 29.000          H  
ATOM   3062 1HG  ARG A 195     -21.049   2.051 -14.200  1.00 29.000          H  
ATOM   3063 2HG  ARG A 195     -20.887   3.149 -12.814  1.00 29.000          H  
ATOM   3064 1HD  ARG A 195     -19.372   4.564 -14.207  1.00 29.000          H  
ATOM   3065 2HD  ARG A 195     -19.809   3.531 -15.584  1.00 29.000          H  
ATOM   3066  HE  ARG A 195     -22.137   4.536 -14.296  1.00 29.000          H  
ATOM   3067 1HH1 ARG A 195     -19.539   5.439 -16.506  1.00 29.000          H  
ATOM   3068 2HH1 ARG A 195     -20.479   6.673 -17.305  1.00 29.000          H  
ATOM   3069 1HH2 ARG A 195     -23.353   6.197 -15.369  1.00 29.000          H  
ATOM   3070 2HH2 ARG A 195     -22.615   7.088 -16.669  1.00 29.000          H  
ATOM   3071  N   MET A 196     -16.769  -0.165 -13.340  1.00 17.380          N  
ATOM   3072  CA  MET A 196     -15.466  -0.598 -12.877  1.00 17.320          C  
ATOM   3073  C   MET A 196     -14.533  -0.778 -14.052  1.00 16.550          C  
ATOM   3074  O   MET A 196     -13.370  -0.415 -13.943  1.00 16.310          O  
ATOM   3075  CB  MET A 196     -15.559  -1.879 -12.074  1.00 24.270          C  
ATOM   3076  CG  MET A 196     -16.204  -1.724 -10.709  1.00 24.270          C  
ATOM   3077  SD  MET A 196     -16.095  -3.211  -9.687  1.00 24.270          S  
ATOM   3078  CE  MET A 196     -17.260  -4.309 -10.492  1.00 24.270          C  
ATOM   3079  H   MET A 196     -17.590  -0.758 -13.181  1.00 20.860          H  
ATOM   3080  HA  MET A 196     -15.047   0.178 -12.241  1.00 20.780          H  
ATOM   3081 1HB  MET A 196     -16.104  -2.620 -12.652  1.00 29.130          H  
ATOM   3082 2HB  MET A 196     -14.569  -2.247 -11.914  1.00 29.130          H  
ATOM   3083 1HG  MET A 196     -15.708  -0.911 -10.181  1.00 29.130          H  
ATOM   3084 2HG  MET A 196     -17.246  -1.457 -10.821  1.00 29.130          H  
ATOM   3085 1HE  MET A 196     -17.304  -5.252  -9.951  1.00 29.130          H  
ATOM   3086 2HE  MET A 196     -18.248  -3.850 -10.504  1.00 29.130          H  
ATOM   3087 3HE  MET A 196     -16.933  -4.498 -11.498  1.00 29.130          H  
ATOM   3088  N   ALA A 197     -15.050  -1.309 -15.171  1.00 16.240          N  
ATOM   3089  CA  ALA A 197     -14.317  -1.544 -16.405  1.00 15.610          C  
ATOM   3090  C   ALA A 197     -13.763  -0.261 -16.991  1.00 15.170          C  
ATOM   3091  O   ALA A 197     -12.689  -0.269 -17.602  1.00 14.700          O  
ATOM   3092  CB  ALA A 197     -15.192  -2.244 -17.413  1.00 22.110          C  
ATOM   3093  H   ALA A 197     -16.018  -1.626 -15.146  1.00 19.490          H  
ATOM   3094  HA  ALA A 197     -13.486  -2.185 -16.178  1.00 18.730          H  
ATOM   3095 1HB  ALA A 197     -14.610  -2.443 -18.312  1.00 26.530          H  
ATOM   3096 2HB  ALA A 197     -15.552  -3.182 -16.995  1.00 26.530          H  
ATOM   3097 3HB  ALA A 197     -16.036  -1.613 -17.649  1.00 26.530          H  
ATOM   3098  N   ILE A 198     -14.495   0.846 -16.853  1.00 15.390          N  
ATOM   3099  CA  ILE A 198     -13.990   2.108 -17.371  1.00 15.180          C  
ATOM   3100  C   ILE A 198     -12.734   2.473 -16.584  1.00 15.180          C  
ATOM   3101  O   ILE A 198     -11.702   2.829 -17.170  1.00 14.800          O  
ATOM   3102  CB  ILE A 198     -15.058   3.222 -17.290  1.00 21.340          C  
ATOM   3103  CG1 ILE A 198     -16.199   2.870 -18.287  1.00 21.340          C  
ATOM   3104  CG2 ILE A 198     -14.419   4.597 -17.604  1.00 21.340          C  
ATOM   3105  CD1 ILE A 198     -17.478   3.670 -18.150  1.00 21.340          C  
ATOM   3106  H   ILE A 198     -15.416   0.786 -16.401  1.00 18.470          H  
ATOM   3107  HA  ILE A 198     -13.717   1.975 -18.414  1.00 18.220          H  
ATOM   3108  HB  ILE A 198     -15.490   3.238 -16.288  1.00 25.600          H  
ATOM   3109 1HG1 ILE A 198     -15.819   2.999 -19.297  1.00 25.600          H  
ATOM   3110 2HG1 ILE A 198     -16.454   1.835 -18.144  1.00 25.600          H  
ATOM   3111 1HG2 ILE A 198     -15.170   5.377 -17.548  1.00 25.600          H  
ATOM   3112 2HG2 ILE A 198     -13.633   4.821 -16.885  1.00 25.600          H  
ATOM   3113 3HG2 ILE A 198     -13.991   4.578 -18.608  1.00 25.600          H  
ATOM   3114 1HD1 ILE A 198     -18.190   3.321 -18.888  1.00 25.600          H  
ATOM   3115 2HD1 ILE A 198     -17.886   3.523 -17.159  1.00 25.600          H  
ATOM   3116 3HD1 ILE A 198     -17.285   4.723 -18.312  1.00 25.600          H  
ATOM   3117  N   VAL A 199     -12.830   2.367 -15.256  1.00 15.680          N  
ATOM   3118  CA  VAL A 199     -11.700   2.666 -14.388  1.00 15.830          C  
ATOM   3119  C   VAL A 199     -10.557   1.681 -14.604  1.00 15.380          C  
ATOM   3120  O   VAL A 199      -9.396   2.098 -14.703  1.00 15.200          O  
ATOM   3121  CB  VAL A 199     -12.124   2.627 -12.907  1.00 22.100          C  
ATOM   3122  CG1 VAL A 199     -10.878   2.756 -11.983  1.00 22.100          C  
ATOM   3123  CG2 VAL A 199     -13.129   3.748 -12.659  1.00 22.100          C  
ATOM   3124  H   VAL A 199     -13.738   2.090 -14.861  1.00 18.820          H  
ATOM   3125  HA  VAL A 199     -11.344   3.666 -14.622  1.00 19.000          H  
ATOM   3126  HB  VAL A 199     -12.592   1.667 -12.688  1.00 26.520          H  
ATOM   3127 1HG1 VAL A 199     -11.201   2.723 -10.945  1.00 26.520          H  
ATOM   3128 2HG1 VAL A 199     -10.171   1.935 -12.157  1.00 26.520          H  
ATOM   3129 3HG1 VAL A 199     -10.377   3.704 -12.177  1.00 26.520          H  
ATOM   3130 1HG2 VAL A 199     -13.452   3.727 -11.619  1.00 26.520          H  
ATOM   3131 2HG2 VAL A 199     -12.664   4.708 -12.877  1.00 26.520          H  
ATOM   3132 3HG2 VAL A 199     -13.997   3.610 -13.308  1.00 26.520          H  
ATOM   3133  N   TRP A 200     -10.888   0.386 -14.678  1.00 15.270          N  
ATOM   3134  CA  TRP A 200      -9.920  -0.672 -14.862  1.00 14.920          C  
ATOM   3135  C   TRP A 200      -9.160  -0.439 -16.145  1.00 14.270          C  
ATOM   3136  O   TRP A 200      -7.950  -0.578 -16.146  1.00 14.010          O  
ATOM   3137  CB  TRP A 200     -10.590  -2.065 -14.956  1.00 21.030          C  
ATOM   3138  CG  TRP A 200     -11.178  -2.681 -13.654  1.00 21.030          C  
ATOM   3139  CD1 TRP A 200     -10.827  -2.403 -12.375  1.00 21.030          C  
ATOM   3140  CD2 TRP A 200     -12.249  -3.675 -13.554  1.00 21.030          C  
ATOM   3141  NE1 TRP A 200     -11.569  -3.156 -11.496  1.00 21.030          N  
ATOM   3142  CE2 TRP A 200     -12.443  -3.929 -12.197  1.00 21.030          C  
ATOM   3143  CE3 TRP A 200     -13.045  -4.351 -14.491  1.00 21.030          C  
ATOM   3144  CZ2 TRP A 200     -13.399  -4.825 -11.748  1.00 21.030          C  
ATOM   3145  CZ3 TRP A 200     -14.015  -5.229 -14.037  1.00 21.030          C  
ATOM   3146  CH2 TRP A 200     -14.186  -5.460 -12.700  1.00 21.030          C  
ATOM   3147  H   TRP A 200     -11.858   0.128 -14.562  1.00 18.320          H  
ATOM   3148  HA  TRP A 200      -9.220  -0.658 -14.028  1.00 17.900          H  
ATOM   3149 1HB  TRP A 200     -11.369  -2.010 -15.681  1.00 25.230          H  
ATOM   3150 2HB  TRP A 200      -9.868  -2.765 -15.335  1.00 25.230          H  
ATOM   3151  HD1 TRP A 200     -10.082  -1.702 -12.083  1.00 25.230          H  
ATOM   3152  HE1 TRP A 200     -11.486  -3.125 -10.487  1.00 25.230          H  
ATOM   3153  HE3 TRP A 200     -12.917  -4.188 -15.551  1.00 25.230          H  
ATOM   3154  HZ2 TRP A 200     -13.553  -5.020 -10.687  1.00 25.230          H  
ATOM   3155  HZ3 TRP A 200     -14.634  -5.736 -14.775  1.00 25.230          H  
ATOM   3156  HH2 TRP A 200     -14.954  -6.158 -12.375  1.00 25.230          H  
ATOM   3157  N   THR A 201      -9.837  -0.056 -17.234  1.00 14.100          N  
ATOM   3158  CA  THR A 201      -9.157   0.160 -18.506  1.00 13.600          C  
ATOM   3159  C   THR A 201      -8.112   1.253 -18.402  1.00 13.540          C  
ATOM   3160  O   THR A 201      -6.981   1.074 -18.860  1.00 13.160          O  
ATOM   3161  CB  THR A 201     -10.140   0.545 -19.628  1.00 19.240          C  
ATOM   3162  OG1 THR A 201     -11.080  -0.506 -19.814  1.00 19.240          O  
ATOM   3163  CG2 THR A 201      -9.352   0.743 -20.948  1.00 19.240          C  
ATOM   3164  H   THR A 201     -10.854   0.018 -17.208  1.00 16.920          H  
ATOM   3165  HA  THR A 201      -8.659  -0.766 -18.790  1.00 16.320          H  
ATOM   3166  HB  THR A 201     -10.673   1.460 -19.361  1.00 23.090          H  
ATOM   3167  HG1 THR A 201     -11.704  -0.524 -19.056  1.00 23.090          H  
ATOM   3168 1HG2 THR A 201     -10.046   0.993 -21.746  1.00 23.090          H  
ATOM   3169 2HG2 THR A 201      -8.623   1.541 -20.849  1.00 23.090          H  
ATOM   3170 3HG2 THR A 201      -8.834  -0.184 -21.194  1.00 23.090          H  
ATOM   3171  N   VAL A 202      -8.469   2.383 -17.794  1.00 14.000          N  
ATOM   3172  CA  VAL A 202      -7.504   3.466 -17.689  1.00 14.130          C  
ATOM   3173  C   VAL A 202      -6.330   3.037 -16.822  1.00 14.040          C  
ATOM   3174  O   VAL A 202      -5.156   3.288 -17.139  1.00 13.800          O  
ATOM   3175  CB  VAL A 202      -8.166   4.725 -17.111  1.00 19.730          C  
ATOM   3176  CG1 VAL A 202      -7.104   5.810 -16.831  1.00 19.730          C  
ATOM   3177  CG2 VAL A 202      -9.218   5.220 -18.099  1.00 19.730          C  
ATOM   3178  H   VAL A 202      -9.434   2.485 -17.450  1.00 16.800          H  
ATOM   3179  HA  VAL A 202      -7.135   3.691 -18.673  1.00 16.960          H  
ATOM   3180  HB  VAL A 202      -8.649   4.475 -16.160  1.00 23.680          H  
ATOM   3181 1HG1 VAL A 202      -7.593   6.692 -16.420  1.00 23.680          H  
ATOM   3182 2HG1 VAL A 202      -6.367   5.452 -16.115  1.00 23.680          H  
ATOM   3183 3HG1 VAL A 202      -6.602   6.075 -17.763  1.00 23.680          H  
ATOM   3184 1HG2 VAL A 202      -9.709   6.104 -17.696  1.00 23.680          H  
ATOM   3185 2HG2 VAL A 202      -8.740   5.467 -19.046  1.00 23.680          H  
ATOM   3186 3HG2 VAL A 202      -9.963   4.441 -18.265  1.00 23.680          H  
ATOM   3187  N   ALA A 203      -6.658   2.432 -15.692  1.00 14.310          N  
ATOM   3188  CA  ALA A 203      -5.668   1.949 -14.770  1.00 14.360          C  
ATOM   3189  C   ALA A 203      -4.795   0.857 -15.419  1.00 13.680          C  
ATOM   3190  O   ALA A 203      -3.593   0.789 -15.136  1.00 13.520          O  
ATOM   3191  CB  ALA A 203      -6.377   1.495 -13.532  1.00 20.080          C  
ATOM   3192  H   ALA A 203      -7.645   2.286 -15.458  1.00 17.170          H  
ATOM   3193  HA  ALA A 203      -5.015   2.775 -14.504  1.00 17.230          H  
ATOM   3194 1HB  ALA A 203      -5.670   1.176 -12.806  1.00 24.100          H  
ATOM   3195 2HB  ALA A 203      -6.950   2.325 -13.123  1.00 24.100          H  
ATOM   3196 3HB  ALA A 203      -7.057   0.698 -13.776  1.00 24.100          H  
ATOM   3197  N   TYR A 204      -5.371   0.008 -16.291  1.00 13.340          N  
ATOM   3198  CA  TYR A 204      -4.604  -1.017 -16.989  1.00 12.780          C  
ATOM   3199  C   TYR A 204      -3.663  -0.395 -17.977  1.00 12.320          C  
ATOM   3200  O   TYR A 204      -2.539  -0.861 -18.121  1.00 11.960          O  
ATOM   3201  CB  TYR A 204      -5.441  -2.102 -17.685  1.00 18.120          C  
ATOM   3202  CG  TYR A 204      -5.868  -3.253 -16.773  1.00 18.120          C  
ATOM   3203  CD1 TYR A 204      -7.195  -3.510 -16.511  1.00 18.120          C  
ATOM   3204  CD2 TYR A 204      -4.879  -4.051 -16.187  1.00 18.120          C  
ATOM   3205  CE1 TYR A 204      -7.537  -4.539 -15.669  1.00 18.120          C  
ATOM   3206  CE2 TYR A 204      -5.225  -5.076 -15.344  1.00 18.120          C  
ATOM   3207  CZ  TYR A 204      -6.553  -5.315 -15.088  1.00 18.120          C  
ATOM   3208  OH  TYR A 204      -6.931  -6.294 -14.227  1.00 18.120          O  
ATOM   3209  H   TYR A 204      -6.371   0.061 -16.439  1.00 16.010          H  
ATOM   3210  HA  TYR A 204      -4.006  -1.524 -16.252  1.00 15.340          H  
ATOM   3211 1HB  TYR A 204      -6.342  -1.642 -18.097  1.00 21.740          H  
ATOM   3212 2HB  TYR A 204      -4.877  -2.516 -18.521  1.00 21.740          H  
ATOM   3213  HD1 TYR A 204      -7.971  -2.902 -16.964  1.00 21.740          H  
ATOM   3214  HD2 TYR A 204      -3.834  -3.850 -16.391  1.00 21.740          H  
ATOM   3215  HE1 TYR A 204      -8.582  -4.745 -15.452  1.00 21.740          H  
ATOM   3216  HE2 TYR A 204      -4.451  -5.688 -14.874  1.00 21.740          H  
ATOM   3217  HH  TYR A 204      -6.175  -6.592 -13.688  1.00 21.740          H  
ATOM   3218  N   MET A 205      -4.058   0.686 -18.642  1.00 12.420          N  
ATOM   3219  CA  MET A 205      -3.100   1.304 -19.539  1.00 12.190          C  
ATOM   3220  C   MET A 205      -1.855   1.698 -18.727  1.00 12.340          C  
ATOM   3221  O   MET A 205      -0.729   1.405 -19.142  1.00 12.020          O  
ATOM   3222  CB  MET A 205      -3.727   2.503 -20.257  1.00 17.160          C  
ATOM   3223  CG  MET A 205      -4.780   2.104 -21.322  1.00 17.160          C  
ATOM   3224  SD  MET A 205      -5.378   3.477 -22.350  1.00 17.160          S  
ATOM   3225  CE  MET A 205      -6.539   4.302 -21.268  1.00 17.160          C  
ATOM   3226  H   MET A 205      -5.030   1.008 -18.571  1.00 14.900          H  
ATOM   3227  HA  MET A 205      -2.799   0.571 -20.287  1.00 14.630          H  
ATOM   3228 1HB  MET A 205      -4.217   3.137 -19.523  1.00 20.590          H  
ATOM   3229 2HB  MET A 205      -2.948   3.091 -20.738  1.00 20.590          H  
ATOM   3230 1HG  MET A 205      -4.354   1.343 -21.983  1.00 20.590          H  
ATOM   3231 2HG  MET A 205      -5.635   1.649 -20.833  1.00 20.590          H  
ATOM   3232 1HE  MET A 205      -6.980   5.151 -21.785  1.00 20.590          H  
ATOM   3233 2HE  MET A 205      -7.323   3.604 -20.984  1.00 20.590          H  
ATOM   3234 3HE  MET A 205      -6.015   4.656 -20.383  1.00 20.590          H  
ATOM   3235  N   LEU A 206      -2.049   2.288 -17.531  1.00 12.890          N  
ATOM   3236  CA  LEU A 206      -0.895   2.640 -16.698  1.00 13.220          C  
ATOM   3237  C   LEU A 206      -0.126   1.418 -16.207  1.00 12.980          C  
ATOM   3238  O   LEU A 206       1.101   1.385 -16.290  1.00 12.920          O  
ATOM   3239  CB  LEU A 206      -1.345   3.414 -15.458  1.00 18.380          C  
ATOM   3240  CG  LEU A 206      -1.871   4.827 -15.644  1.00 18.380          C  
ATOM   3241  CD1 LEU A 206      -2.471   5.287 -14.316  1.00 18.380          C  
ATOM   3242  CD2 LEU A 206      -0.726   5.757 -16.066  1.00 18.380          C  
ATOM   3243  H   LEU A 206      -3.008   2.522 -17.244  1.00 15.470          H  
ATOM   3244  HA  LEU A 206      -0.215   3.238 -17.295  1.00 15.860          H  
ATOM   3245 1HB  LEU A 206      -2.138   2.847 -14.987  1.00 22.050          H  
ATOM   3246 2HB  LEU A 206      -0.510   3.457 -14.769  1.00 22.050          H  
ATOM   3247  HG  LEU A 206      -2.658   4.837 -16.403  1.00 22.050          H  
ATOM   3248 1HD1 LEU A 206      -2.862   6.298 -14.424  1.00 22.050          H  
ATOM   3249 2HD1 LEU A 206      -3.283   4.615 -14.031  1.00 22.050          H  
ATOM   3250 3HD1 LEU A 206      -1.704   5.274 -13.543  1.00 22.050          H  
ATOM   3251 1HD2 LEU A 206      -1.110   6.770 -16.179  1.00 22.050          H  
ATOM   3252 2HD2 LEU A 206       0.052   5.747 -15.301  1.00 22.050          H  
ATOM   3253 3HD2 LEU A 206      -0.301   5.437 -17.011  1.00 22.050          H  
ATOM   3254  N   PHE A 207      -0.851   0.393 -15.756  1.00 12.920          N  
ATOM   3255  CA  PHE A 207      -0.270  -0.842 -15.241  1.00 12.850          C  
ATOM   3256  C   PHE A 207       0.589  -1.494 -16.303  1.00 12.100          C  
ATOM   3257  O   PHE A 207       1.730  -1.883 -16.050  1.00 11.940          O  
ATOM   3258  CB  PHE A 207      -1.381  -1.785 -14.801  1.00 18.020          C  
ATOM   3259  CG  PHE A 207      -0.953  -3.080 -14.260  1.00 18.020          C  
ATOM   3260  CD1 PHE A 207      -0.365  -3.131 -13.043  1.00 18.020          C  
ATOM   3261  CD2 PHE A 207      -1.183  -4.261 -14.935  1.00 18.020          C  
ATOM   3262  CE1 PHE A 207       0.019  -4.312 -12.484  1.00 18.020          C  
ATOM   3263  CE2 PHE A 207      -0.816  -5.454 -14.378  1.00 18.020          C  
ATOM   3264  CZ  PHE A 207      -0.210  -5.476 -13.140  1.00 18.020          C  
ATOM   3265  H   PHE A 207      -1.867   0.498 -15.717  1.00 15.500          H  
ATOM   3266  HA  PHE A 207       0.358  -0.601 -14.384  1.00 15.420          H  
ATOM   3267 1HB  PHE A 207      -2.017  -1.293 -14.080  1.00 21.620          H  
ATOM   3268 2HB  PHE A 207      -1.980  -1.995 -15.659  1.00 21.620          H  
ATOM   3269  HD1 PHE A 207      -0.198  -2.211 -12.525  1.00 21.620          H  
ATOM   3270  HD2 PHE A 207      -1.664  -4.244 -15.909  1.00 21.620          H  
ATOM   3271  HE1 PHE A 207       0.496  -4.321 -11.499  1.00 21.620          H  
ATOM   3272  HE2 PHE A 207      -1.013  -6.381 -14.900  1.00 21.620          H  
ATOM   3273  HZ  PHE A 207       0.074  -6.418 -12.678  1.00 21.620          H  
ATOM   3274  N   GLY A 208       0.016  -1.612 -17.495  1.00 11.730          N  
ATOM   3275  CA  GLY A 208       0.618  -2.182 -18.676  1.00 11.100          C  
ATOM   3276  C   GLY A 208       1.912  -1.473 -18.999  1.00 10.770          C  
ATOM   3277  O   GLY A 208       2.937  -2.125 -19.185  1.00 10.360          O  
ATOM   3278  H   GLY A 208      -0.929  -1.271 -17.600  1.00 14.080          H  
ATOM   3279 1HA  GLY A 208       0.789  -3.247 -18.535  1.00 13.320          H  
ATOM   3280 2HA  GLY A 208      -0.080  -2.065 -19.502  1.00 13.320          H  
ATOM   3281  N   LEU A 209       1.879  -0.141 -19.085  1.00 11.060          N  
ATOM   3282  CA  LEU A 209       3.083   0.617 -19.382  1.00 10.940          C  
ATOM   3283  C   LEU A 209       4.145   0.483 -18.285  1.00 10.930          C  
ATOM   3284  O   LEU A 209       5.337   0.394 -18.590  1.00 10.530          O  
ATOM   3285  CB  LEU A 209       2.715   2.087 -19.594  1.00 15.360          C  
ATOM   3286  CG  LEU A 209       1.882   2.407 -20.882  1.00 15.360          C  
ATOM   3287  CD1 LEU A 209       1.408   3.854 -20.810  1.00 15.360          C  
ATOM   3288  CD2 LEU A 209       2.731   2.180 -22.152  1.00 15.360          C  
ATOM   3289  H   LEU A 209       0.989   0.356 -18.954  1.00 13.270          H  
ATOM   3290  HA  LEU A 209       3.508   0.218 -20.294  1.00 13.130          H  
ATOM   3291 1HB  LEU A 209       2.124   2.412 -18.731  1.00 18.440          H  
ATOM   3292 2HB  LEU A 209       3.630   2.676 -19.624  1.00 18.440          H  
ATOM   3293  HG  LEU A 209       1.005   1.761 -20.919  1.00 18.440          H  
ATOM   3294 1HD1 LEU A 209       0.811   4.085 -21.692  1.00 18.440          H  
ATOM   3295 2HD1 LEU A 209       0.796   3.987 -19.915  1.00 18.440          H  
ATOM   3296 3HD1 LEU A 209       2.267   4.520 -20.768  1.00 18.440          H  
ATOM   3297 1HD2 LEU A 209       2.129   2.417 -23.029  1.00 18.440          H  
ATOM   3298 2HD2 LEU A 209       3.606   2.831 -22.128  1.00 18.440          H  
ATOM   3299 3HD2 LEU A 209       3.054   1.151 -22.222  1.00 18.440          H  
ATOM   3300  N   TRP A 210       3.737   0.464 -17.012  1.00 11.470          N  
ATOM   3301  CA  TRP A 210       4.693   0.314 -15.919  1.00 11.690          C  
ATOM   3302  C   TRP A 210       5.335  -1.066 -15.975  1.00 11.110          C  
ATOM   3303  O   TRP A 210       6.536  -1.220 -15.719  1.00 10.940          O  
ATOM   3304  CB  TRP A 210       4.001   0.528 -14.590  1.00 16.280          C  
ATOM   3305  CG  TRP A 210       3.523   1.921 -14.385  1.00 16.280          C  
ATOM   3306  CD1 TRP A 210       3.940   3.063 -15.020  1.00 16.280          C  
ATOM   3307  CD2 TRP A 210       2.506   2.330 -13.464  1.00 16.280          C  
ATOM   3308  NE1 TRP A 210       3.250   4.139 -14.545  1.00 16.280          N  
ATOM   3309  CE2 TRP A 210       2.369   3.713 -13.593  1.00 16.280          C  
ATOM   3310  CE3 TRP A 210       1.712   1.648 -12.546  1.00 16.280          C  
ATOM   3311  CZ2 TRP A 210       1.472   4.428 -12.834  1.00 16.280          C  
ATOM   3312  CZ3 TRP A 210       0.832   2.368 -11.787  1.00 16.280          C  
ATOM   3313  CH2 TRP A 210       0.707   3.723 -11.925  1.00 16.280          C  
ATOM   3314  H   TRP A 210       2.744   0.606 -16.792  1.00 13.760          H  
ATOM   3315  HA  TRP A 210       5.480   1.051 -16.037  1.00 14.030          H  
ATOM   3316 1HB  TRP A 210       3.136  -0.132 -14.529  1.00 19.530          H  
ATOM   3317 2HB  TRP A 210       4.678   0.277 -13.776  1.00 19.530          H  
ATOM   3318  HD1 TRP A 210       4.706   3.120 -15.789  1.00 19.530          H  
ATOM   3319  HE1 TRP A 210       3.369   5.095 -14.847  1.00 19.530          H  
ATOM   3320  HE3 TRP A 210       1.796   0.567 -12.417  1.00 19.530          H  
ATOM   3321  HZ2 TRP A 210       1.362   5.508 -12.930  1.00 19.530          H  
ATOM   3322  HZ3 TRP A 210       0.238   1.825 -11.071  1.00 19.530          H  
ATOM   3323  HH2 TRP A 210      -0.007   4.256 -11.304  1.00 19.530          H  
ATOM   3324  N   SER A 211       4.525  -2.069 -16.287  1.00 10.910          N  
ATOM   3325  CA  SER A 211       4.980  -3.424 -16.465  1.00 10.500          C  
ATOM   3326  C   SER A 211       5.922  -3.475 -17.677  1.00  9.760          C  
ATOM   3327  O   SER A 211       6.965  -4.130 -17.643  1.00  9.490          O  
ATOM   3328  CB  SER A 211       3.798  -4.355 -16.538  1.00 14.860          C  
ATOM   3329  OG  SER A 211       4.210  -5.679 -16.697  1.00 14.860          O  
ATOM   3330  H   SER A 211       3.526  -1.888 -16.402  1.00 13.090          H  
ATOM   3331  HA  SER A 211       5.560  -3.704 -15.603  1.00 12.600          H  
ATOM   3332 1HB  SER A 211       3.216  -4.261 -15.621  1.00 17.840          H  
ATOM   3333 2HB  SER A 211       3.150  -4.051 -17.341  1.00 17.840          H  
ATOM   3334  HG  SER A 211       3.403  -6.187 -16.775  1.00 17.840          H  
ATOM   3335  N   ALA A 212       5.586  -2.768 -18.759  1.00  9.540          N  
ATOM   3336  CA  ALA A 212       6.474  -2.736 -19.906  1.00  9.010          C  
ATOM   3337  C   ALA A 212       7.834  -2.180 -19.470  1.00  9.030          C  
ATOM   3338  O   ALA A 212       8.872  -2.685 -19.892  1.00  8.620          O  
ATOM   3339  CB  ALA A 212       5.877  -1.908 -21.031  1.00 12.830          C  
ATOM   3340  H   ALA A 212       4.689  -2.290 -18.795  1.00 11.450          H  
ATOM   3341  HA  ALA A 212       6.618  -3.755 -20.258  1.00 10.810          H  
ATOM   3342 1HB  ALA A 212       6.552  -1.914 -21.884  1.00 15.390          H  
ATOM   3343 2HB  ALA A 212       4.920  -2.334 -21.316  1.00 15.390          H  
ATOM   3344 3HB  ALA A 212       5.730  -0.889 -20.696  1.00 15.390          H  
ATOM   3345  N   LEU A 213       7.865  -1.181 -18.571  1.00  9.630          N  
ATOM   3346  CA  LEU A 213       9.163  -0.720 -18.073  1.00  9.880          C  
ATOM   3347  C   LEU A 213       9.820  -1.876 -17.310  1.00  9.840          C  
ATOM   3348  O   LEU A 213      11.008  -2.161 -17.486  1.00  9.710          O  
ATOM   3349  CB  LEU A 213       9.028   0.454 -17.082  1.00 13.730          C  
ATOM   3350  CG  LEU A 213       8.523   1.807 -17.596  1.00 13.730          C  
ATOM   3351  CD1 LEU A 213       8.269   2.716 -16.370  1.00 13.730          C  
ATOM   3352  CD2 LEU A 213       9.552   2.441 -18.537  1.00 13.730          C  
ATOM   3353  H   LEU A 213       6.988  -0.718 -18.311  1.00 11.560          H  
ATOM   3354  HA  LEU A 213       9.796  -0.452 -18.914  1.00 11.860          H  
ATOM   3355 1HB  LEU A 213       8.383   0.157 -16.277  1.00 16.480          H  
ATOM   3356 2HB  LEU A 213      10.012   0.630 -16.656  1.00 16.480          H  
ATOM   3357  HG  LEU A 213       7.578   1.668 -18.124  1.00 16.480          H  
ATOM   3358 1HD1 LEU A 213       7.893   3.681 -16.706  1.00 16.480          H  
ATOM   3359 2HD1 LEU A 213       7.537   2.251 -15.713  1.00 16.480          H  
ATOM   3360 3HD1 LEU A 213       9.200   2.862 -15.826  1.00 16.480          H  
ATOM   3361 1HD2 LEU A 213       9.178   3.404 -18.881  1.00 16.480          H  
ATOM   3362 2HD2 LEU A 213      10.494   2.585 -18.007  1.00 16.480          H  
ATOM   3363 3HD2 LEU A 213       9.717   1.797 -19.397  1.00 16.480          H  
ATOM   3364  N   ALA A 214       9.010  -2.607 -16.523  1.00 10.060          N  
ATOM   3365  CA  ALA A 214       9.486  -3.728 -15.712  1.00 10.190          C  
ATOM   3366  C   ALA A 214      10.128  -4.824 -16.553  1.00  9.520          C  
ATOM   3367  O   ALA A 214      11.094  -5.448 -16.097  1.00  9.490          O  
ATOM   3368  CB  ALA A 214       8.372  -4.335 -14.877  1.00 14.210          C  
ATOM   3369  H   ALA A 214       8.042  -2.292 -16.409  1.00 12.070          H  
ATOM   3370  HA  ALA A 214      10.237  -3.326 -15.057  1.00 12.230          H  
ATOM   3371 1HB  ALA A 214       8.778  -5.117 -14.262  1.00 17.060          H  
ATOM   3372 2HB  ALA A 214       7.929  -3.570 -14.258  1.00 17.060          H  
ATOM   3373 3HB  ALA A 214       7.622  -4.758 -15.501  1.00 17.060          H  
ATOM   3374  N   SER A 215       9.698  -4.973 -17.825  1.00  9.080          N  
ATOM   3375  CA  SER A 215      10.211  -5.996 -18.755  1.00  8.610          C  
ATOM   3376  C   SER A 215      11.728  -5.878 -18.907  1.00  8.210          C  
ATOM   3377  O   SER A 215      12.386  -6.805 -19.393  1.00  8.130          O  
ATOM   3378  CB  SER A 215       9.596  -5.909 -20.146  1.00 12.240          C  
ATOM   3379  OG  SER A 215      10.083  -4.810 -20.862  1.00 12.240          O  
ATOM   3380  H   SER A 215       8.876  -4.424 -18.107  1.00 10.900          H  
ATOM   3381  HA  SER A 215       9.979  -6.975 -18.346  1.00 10.330          H  
ATOM   3382 1HB  SER A 215       9.813  -6.827 -20.695  1.00 14.690          H  
ATOM   3383 2HB  SER A 215       8.513  -5.829 -20.054  1.00 14.690          H  
ATOM   3384  HG  SER A 215       9.627  -4.035 -20.510  1.00 14.690          H  
ATOM   3385  N   THR A 216      12.304  -4.751 -18.448  1.00  8.120          N  
ATOM   3386  CA  THR A 216      13.731  -4.494 -18.448  1.00  7.940          C  
ATOM   3387  C   THR A 216      14.475  -5.702 -17.879  1.00  8.230          C  
ATOM   3388  O   THR A 216      15.600  -5.973 -18.315  1.00  8.040          O  
ATOM   3389  CB  THR A 216      14.115  -3.206 -17.683  1.00 11.190          C  
ATOM   3390  OG1 THR A 216      13.511  -2.070 -18.309  1.00 11.190          O  
ATOM   3391  CG2 THR A 216      15.616  -3.019 -17.732  1.00 11.190          C  
ATOM   3392  H   THR A 216      11.700  -4.016 -18.073  1.00  9.740          H  
ATOM   3393  HA  THR A 216      14.042  -4.349 -19.475  1.00  9.530          H  
ATOM   3394  HB  THR A 216      13.777  -3.270 -16.650  1.00 13.430          H  
ATOM   3395  HG1 THR A 216      12.555  -2.062 -18.114  1.00 13.430          H  
ATOM   3396 1HG2 THR A 216      15.867  -2.100 -17.212  1.00 13.430          H  
ATOM   3397 2HG2 THR A 216      16.121  -3.845 -17.256  1.00 13.430          H  
ATOM   3398 3HG2 THR A 216      15.937  -2.950 -18.769  1.00 13.430          H  
ATOM   3399  N   TRP A 217      13.884  -6.429 -16.901  1.00  8.830          N  
ATOM   3400  CA  TRP A 217      14.550  -7.606 -16.332  1.00  9.320          C  
ATOM   3401  C   TRP A 217      15.167  -8.512 -17.405  1.00  9.230          C  
ATOM   3402  O   TRP A 217      16.222  -9.103 -17.192  1.00  9.230          O  
ATOM   3403  CB  TRP A 217      13.583  -8.486 -15.488  1.00 12.850          C  
ATOM   3404  CG  TRP A 217      12.429  -9.152 -16.236  1.00 12.850          C  
ATOM   3405  CD1 TRP A 217      11.178  -8.646 -16.358  1.00 12.850          C  
ATOM   3406  CD2 TRP A 217      12.404 -10.414 -16.949  1.00 12.850          C  
ATOM   3407  NE1 TRP A 217      10.387  -9.488 -17.101  1.00 12.850          N  
ATOM   3408  CE2 TRP A 217      11.115 -10.558 -17.478  1.00 12.850          C  
ATOM   3409  CE3 TRP A 217      13.340 -11.411 -17.185  1.00 12.850          C  
ATOM   3410  CZ2 TRP A 217      10.754 -11.647 -18.236  1.00 12.850          C  
ATOM   3411  CZ3 TRP A 217      12.956 -12.486 -17.944  1.00 12.850          C  
ATOM   3412  CH2 TRP A 217      11.711 -12.598 -18.457  1.00 12.850          C  
ATOM   3413  H   TRP A 217      12.955  -6.142 -16.561  1.00 10.600          H  
ATOM   3414  HA  TRP A 217      15.342  -7.256 -15.677  1.00 11.180          H  
ATOM   3415 1HB  TRP A 217      14.142  -9.259 -14.982  1.00 15.420          H  
ATOM   3416 2HB  TRP A 217      13.129  -7.898 -14.742  1.00 15.420          H  
ATOM   3417  HD1 TRP A 217      10.847  -7.718 -15.927  1.00 15.420          H  
ATOM   3418  HE1 TRP A 217       9.416  -9.339 -17.332  1.00 15.420          H  
ATOM   3419  HE3 TRP A 217      14.353 -11.341 -16.787  1.00 15.420          H  
ATOM   3420  HZ2 TRP A 217       9.754 -11.762 -18.653  1.00 15.420          H  
ATOM   3421  HZ3 TRP A 217      13.664 -13.240 -18.125  1.00 15.420          H  
ATOM   3422  HH2 TRP A 217      11.470 -13.460 -19.051  1.00 15.420          H  
ATOM   3423  N   ALA A 218      14.574  -8.630 -18.596  1.00  9.320          N  
ATOM   3424  CA  ALA A 218      15.168  -9.538 -19.567  1.00  9.530          C  
ATOM   3425  C   ALA A 218      16.602  -9.115 -19.898  1.00  9.000          C  
ATOM   3426  O   ALA A 218      17.489  -9.957 -20.112  1.00  9.230          O  
ATOM   3427  CB  ALA A 218      14.315  -9.579 -20.821  1.00 13.260          C  
ATOM   3428  H   ALA A 218      13.712  -8.120 -18.828  1.00 11.180          H  
ATOM   3429  HA  ALA A 218      15.206 -10.533 -19.128  1.00 11.440          H  
ATOM   3430 1HB  ALA A 218      14.740 -10.273 -21.533  1.00 15.910          H  
ATOM   3431 2HB  ALA A 218      13.307  -9.899 -20.553  1.00 15.910          H  
ATOM   3432 3HB  ALA A 218      14.276  -8.579 -21.258  1.00 15.910          H  
ATOM   3433  N   TRP A 219      16.822  -7.805 -19.946  1.00  8.430          N  
ATOM   3434  CA  TRP A 219      18.096  -7.239 -20.296  1.00  8.120          C  
ATOM   3435  C   TRP A 219      19.019  -7.252 -19.093  1.00  8.030          C  
ATOM   3436  O   TRP A 219      20.174  -7.651 -19.202  1.00  8.130          O  
ATOM   3437  CB  TRP A 219      17.846  -5.825 -20.779  1.00 11.490          C  
ATOM   3438  CG  TRP A 219      16.983  -5.815 -21.971  1.00 11.490          C  
ATOM   3439  CD1 TRP A 219      15.670  -5.483 -21.992  1.00 11.490          C  
ATOM   3440  CD2 TRP A 219      17.329  -6.146 -23.323  1.00 11.490          C  
ATOM   3441  NE1 TRP A 219      15.173  -5.592 -23.251  1.00 11.490          N  
ATOM   3442  CE2 TRP A 219      16.166  -5.994 -24.085  1.00 11.490          C  
ATOM   3443  CE3 TRP A 219      18.507  -6.550 -23.946  1.00 11.490          C  
ATOM   3444  CZ2 TRP A 219      16.139  -6.237 -25.430  1.00 11.490          C  
ATOM   3445  CZ3 TRP A 219      18.474  -6.791 -25.311  1.00 11.490          C  
ATOM   3446  CH2 TRP A 219      17.311  -6.634 -26.025  1.00 11.490          C  
ATOM   3447  H   TRP A 219      16.070  -7.166 -19.707  1.00 10.120          H  
ATOM   3448  HA  TRP A 219      18.539  -7.829 -21.098  1.00  9.740          H  
ATOM   3449 1HB  TRP A 219      17.378  -5.235 -19.991  1.00 13.790          H  
ATOM   3450 2HB  TRP A 219      18.762  -5.362 -21.037  1.00 13.790          H  
ATOM   3451  HD1 TRP A 219      15.100  -5.187 -21.136  1.00 13.790          H  
ATOM   3452  HE1 TRP A 219      14.215  -5.403 -23.523  1.00 13.790          H  
ATOM   3453  HE3 TRP A 219      19.426  -6.680 -23.378  1.00 13.790          H  
ATOM   3454  HZ2 TRP A 219      15.235  -6.119 -26.030  1.00 13.790          H  
ATOM   3455  HZ3 TRP A 219      19.389  -7.114 -25.801  1.00 13.790          H  
ATOM   3456  HH2 TRP A 219      17.303  -6.837 -27.086  1.00 13.790          H  
ATOM   3457  N   TYR A 220      18.487  -6.927 -17.911  1.00  8.000          N  
ATOM   3458  CA  TYR A 220      19.346  -6.894 -16.727  1.00  8.130          C  
ATOM   3459  C   TYR A 220      19.913  -8.281 -16.460  1.00  8.530          C  
ATOM   3460  O   TYR A 220      21.101  -8.433 -16.147  1.00  8.600          O  
ATOM   3461  CB  TYR A 220      18.605  -6.399 -15.488  1.00 11.330          C  
ATOM   3462  CG  TYR A 220      18.296  -4.887 -15.378  1.00 11.330          C  
ATOM   3463  CD1 TYR A 220      17.325  -4.465 -14.467  1.00 11.330          C  
ATOM   3464  CD2 TYR A 220      18.970  -3.926 -16.127  1.00 11.330          C  
ATOM   3465  CE1 TYR A 220      17.055  -3.129 -14.299  1.00 11.330          C  
ATOM   3466  CE2 TYR A 220      18.680  -2.592 -15.941  1.00 11.330          C  
ATOM   3467  CZ  TYR A 220      17.733  -2.197 -15.033  1.00 11.330          C  
ATOM   3468  OH  TYR A 220      17.460  -0.864 -14.841  1.00 11.330          O  
ATOM   3469  H   TYR A 220      17.499  -6.664 -17.875  1.00  9.600          H  
ATOM   3470  HA  TYR A 220      20.194  -6.251 -16.921  1.00  9.760          H  
ATOM   3471 1HB  TYR A 220      17.663  -6.933 -15.426  1.00 13.600          H  
ATOM   3472 2HB  TYR A 220      19.191  -6.677 -14.613  1.00 13.600          H  
ATOM   3473  HD1 TYR A 220      16.783  -5.181 -13.872  1.00 13.600          H  
ATOM   3474  HD2 TYR A 220      19.726  -4.195 -16.839  1.00 13.600          H  
ATOM   3475  HE1 TYR A 220      16.306  -2.809 -13.575  1.00 13.600          H  
ATOM   3476  HE2 TYR A 220      19.211  -1.846 -16.506  1.00 13.600          H  
ATOM   3477  HH  TYR A 220      18.117  -0.318 -15.309  1.00 13.600          H  
ATOM   3478  N   TRP A 221      19.070  -9.305 -16.606  1.00  8.940          N  
ATOM   3479  CA  TRP A 221      19.533 -10.658 -16.388  1.00  9.510          C  
ATOM   3480  C   TRP A 221      20.637 -10.967 -17.393  1.00  9.440          C  
ATOM   3481  O   TRP A 221      21.695 -11.482 -17.008  1.00  9.740          O  
ATOM   3482  CB  TRP A 221      18.359 -11.649 -16.511  1.00 13.090          C  
ATOM   3483  CG  TRP A 221      17.473 -11.768 -15.238  1.00 13.090          C  
ATOM   3484  CD1 TRP A 221      16.622 -10.838 -14.722  1.00 13.090          C  
ATOM   3485  CD2 TRP A 221      17.362 -12.909 -14.358  1.00 13.090          C  
ATOM   3486  NE1 TRP A 221      16.013 -11.317 -13.592  1.00 13.090          N  
ATOM   3487  CE2 TRP A 221      16.438 -12.568 -13.359  1.00 13.090          C  
ATOM   3488  CE3 TRP A 221      17.965 -14.162 -14.323  1.00 13.090          C  
ATOM   3489  CZ2 TRP A 221      16.105 -13.436 -12.344  1.00 13.090          C  
ATOM   3490  CZ3 TRP A 221      17.645 -15.010 -13.295  1.00 13.090          C  
ATOM   3491  CH2 TRP A 221      16.735 -14.658 -12.332  1.00 13.090          C  
ATOM   3492  H   TRP A 221      18.093  -9.134 -16.858  1.00 10.730          H  
ATOM   3493  HA  TRP A 221      19.943 -10.724 -15.387  1.00 11.410          H  
ATOM   3494 1HB  TRP A 221      17.715 -11.339 -17.341  1.00 15.700          H  
ATOM   3495 2HB  TRP A 221      18.748 -12.631 -16.756  1.00 15.700          H  
ATOM   3496  HD1 TRP A 221      16.460  -9.863 -15.107  1.00 15.700          H  
ATOM   3497  HE1 TRP A 221      15.342 -10.802 -12.973  1.00 15.700          H  
ATOM   3498  HE3 TRP A 221      18.693 -14.453 -15.077  1.00 15.700          H  
ATOM   3499  HZ2 TRP A 221      15.389 -13.164 -11.566  1.00 15.700          H  
ATOM   3500  HZ3 TRP A 221      18.139 -15.970 -13.263  1.00 15.700          H  
ATOM   3501  HH2 TRP A 221      16.507 -15.354 -11.539  1.00 15.700          H  
ATOM   3502  N   ALA A 222      20.424 -10.593 -18.674  1.00  9.190          N  
ATOM   3503  CA  ALA A 222      21.413 -10.846 -19.707  1.00  9.370          C  
ATOM   3504  C   ALA A 222      22.745 -10.198 -19.407  1.00  9.060          C  
ATOM   3505  O   ALA A 222      23.800 -10.824 -19.555  1.00  9.320          O  
ATOM   3506  CB  ALA A 222      20.933 -10.309 -21.045  1.00 13.050          C  
ATOM   3507  H   ALA A 222      19.522 -10.202 -18.957  1.00 11.030          H  
ATOM   3508  HA  ALA A 222      21.544 -11.899 -19.771  1.00 11.240          H  
ATOM   3509 1HB  ALA A 222      21.665 -10.540 -21.815  1.00 15.660          H  
ATOM   3510 2HB  ALA A 222      19.989 -10.746 -21.309  1.00 15.660          H  
ATOM   3511 3HB  ALA A 222      20.809  -9.235 -20.984  1.00 15.660          H  
ATOM   3512  N   PHE A 223      22.698  -8.968 -18.913  1.00  8.620          N  
ATOM   3513  CA  PHE A 223      23.899  -8.207 -18.629  1.00  8.510          C  
ATOM   3514  C   PHE A 223      24.733  -8.911 -17.569  1.00  8.660          C  
ATOM   3515  O   PHE A 223      25.962  -9.007 -17.679  1.00  8.830          O  
ATOM   3516  CB  PHE A 223      23.517  -6.815 -18.108  1.00 11.960          C  
ATOM   3517  CG  PHE A 223      22.719  -5.934 -19.081  1.00 11.960          C  
ATOM   3518  CD1 PHE A 223      21.981  -4.875 -18.585  1.00 11.960          C  
ATOM   3519  CD2 PHE A 223      22.655  -6.174 -20.449  1.00 11.960          C  
ATOM   3520  CE1 PHE A 223      21.231  -4.072 -19.394  1.00 11.960          C  
ATOM   3521  CE2 PHE A 223      21.891  -5.375 -21.256  1.00 11.960          C  
ATOM   3522  CZ  PHE A 223      21.186  -4.315 -20.728  1.00 11.960          C  
ATOM   3523  H   PHE A 223      21.781  -8.512 -18.831  1.00 10.340          H  
ATOM   3524  HA  PHE A 223      24.495  -8.127 -19.534  1.00 10.210          H  
ATOM   3525 1HB  PHE A 223      22.922  -6.930 -17.201  1.00 14.350          H  
ATOM   3526 2HB  PHE A 223      24.419  -6.276 -17.832  1.00 14.350          H  
ATOM   3527  HD1 PHE A 223      21.999  -4.688 -17.531  1.00 14.350          H  
ATOM   3528  HD2 PHE A 223      23.195  -7.004 -20.892  1.00 14.350          H  
ATOM   3529  HE1 PHE A 223      20.672  -3.245 -18.964  1.00 14.350          H  
ATOM   3530  HE2 PHE A 223      21.843  -5.586 -22.319  1.00 14.350          H  
ATOM   3531  HZ  PHE A 223      20.586  -3.682 -21.380  1.00 14.350          H  
ATOM   3532  N   LEU A 224      24.072  -9.426 -16.538  1.00  8.760          N  
ATOM   3533  CA  LEU A 224      24.786 -10.076 -15.451  1.00  9.110          C  
ATOM   3534  C   LEU A 224      25.599 -11.317 -15.806  1.00  9.490          C  
ATOM   3535  O   LEU A 224      26.719 -11.438 -15.330  1.00  9.680          O  
ATOM   3536  CB  LEU A 224      23.798 -10.343 -14.338  1.00 12.610          C  
ATOM   3537  CG  LEU A 224      23.367  -9.113 -13.549  1.00 12.610          C  
ATOM   3538  CD1 LEU A 224      22.190  -9.446 -12.726  1.00 12.610          C  
ATOM   3539  CD2 LEU A 224      24.522  -8.692 -12.612  1.00 12.610          C  
ATOM   3540  H   LEU A 224      23.051  -9.303 -16.486  1.00 10.510          H  
ATOM   3541  HA  LEU A 224      25.504  -9.351 -15.096  1.00 10.930          H  
ATOM   3542 1HB  LEU A 224      22.901 -10.767 -14.786  1.00 15.140          H  
ATOM   3543 2HB  LEU A 224      24.210 -11.049 -13.660  1.00 15.140          H  
ATOM   3544  HG  LEU A 224      23.102  -8.299 -14.226  1.00 15.140          H  
ATOM   3545 1HD1 LEU A 224      21.895  -8.589 -12.171  1.00 15.140          H  
ATOM   3546 2HD1 LEU A 224      21.380  -9.731 -13.383  1.00 15.140          H  
ATOM   3547 3HD1 LEU A 224      22.430 -10.262 -12.042  1.00 15.140          H  
ATOM   3548 1HD2 LEU A 224      24.232  -7.841 -12.012  1.00 15.140          H  
ATOM   3549 2HD2 LEU A 224      24.754  -9.524 -11.958  1.00 15.140          H  
ATOM   3550 3HD2 LEU A 224      25.400  -8.426 -13.166  1.00 15.140          H  
ATOM   3551  N   LEU A 225      25.113 -12.239 -16.636  1.00  9.730          N  
ATOM   3552  CA  LEU A 225      26.081 -13.312 -16.967  1.00 10.280          C  
ATOM   3553  C   LEU A 225      26.912 -12.965 -18.206  1.00 10.240          C  
ATOM   3554  O   LEU A 225      27.967 -13.561 -18.421  1.00 10.670          O  
ATOM   3555  CB  LEU A 225      25.495 -14.728 -17.116  1.00 14.170          C  
ATOM   3556  CG  LEU A 225      24.879 -15.440 -15.845  1.00 14.170          C  
ATOM   3557  CD1 LEU A 225      24.266 -16.785 -16.242  1.00 14.170          C  
ATOM   3558  CD2 LEU A 225      25.979 -15.712 -14.832  1.00 14.170          C  
ATOM   3559  H   LEU A 225      24.150 -12.160 -16.990  1.00 11.680          H  
ATOM   3560  HA  LEU A 225      26.791 -13.380 -16.156  1.00 12.340          H  
ATOM   3561 1HB  LEU A 225      24.791 -14.693 -17.871  1.00 17.010          H  
ATOM   3562 2HB  LEU A 225      26.286 -15.370 -17.472  1.00 17.010          H  
ATOM   3563  HG  LEU A 225      24.105 -14.817 -15.403  1.00 17.010          H  
ATOM   3564 1HD1 LEU A 225      23.861 -17.267 -15.351  1.00 17.010          H  
ATOM   3565 2HD1 LEU A 225      23.481 -16.646 -16.936  1.00 17.010          H  
ATOM   3566 3HD1 LEU A 225      25.034 -17.419 -16.680  1.00 17.010          H  
ATOM   3567 1HD2 LEU A 225      25.569 -16.230 -13.981  1.00 17.010          H  
ATOM   3568 2HD2 LEU A 225      26.742 -16.336 -15.273  1.00 17.010          H  
ATOM   3569 3HD2 LEU A 225      26.411 -14.791 -14.509  1.00 17.010          H  
ATOM   3570  N   ALA A 226      26.433 -12.058 -19.068  1.00  9.860          N  
ATOM   3571  CA  ALA A 226      27.201 -11.695 -20.256  1.00 10.030          C  
ATOM   3572  C   ALA A 226      28.528 -11.004 -19.891  1.00 10.040          C  
ATOM   3573  O   ALA A 226      29.560 -11.264 -20.515  1.00 10.460          O  
ATOM   3574  CB  ALA A 226      26.378 -10.789 -21.150  1.00 13.970          C  
ATOM   3575  H   ALA A 226      25.529 -11.602 -18.922  1.00 11.830          H  
ATOM   3576  HA  ALA A 226      27.435 -12.608 -20.798  1.00 12.040          H  
ATOM   3577 1HB  ALA A 226      26.948 -10.547 -22.044  1.00 16.770          H  
ATOM   3578 2HB  ALA A 226      25.457 -11.297 -21.429  1.00 16.770          H  
ATOM   3579 3HB  ALA A 226      26.139  -9.874 -20.609  1.00 16.770          H  
ATOM   3580  N   SER A 227      28.503 -10.123 -18.878  1.00  9.710          N  
ATOM   3581  CA  SER A 227      29.694  -9.405 -18.417  1.00  9.880          C  
ATOM   3582  C   SER A 227      30.541 -10.332 -17.561  1.00 10.230          C  
ATOM   3583  O   SER A 227      30.028 -10.931 -16.623  1.00 10.250          O  
ATOM   3584  CB  SER A 227      29.290  -8.175 -17.637  1.00 13.760          C  
ATOM   3585  OG  SER A 227      30.407  -7.544 -17.070  1.00 13.760          O  
ATOM   3586  H   SER A 227      27.612  -9.914 -18.417  1.00 11.650          H  
ATOM   3587  HA  SER A 227      30.278  -9.100 -19.286  1.00 11.860          H  
ATOM   3588 1HB  SER A 227      28.774  -7.484 -18.300  1.00 16.520          H  
ATOM   3589 2HB  SER A 227      28.587  -8.458 -16.857  1.00 16.520          H  
ATOM   3590  HG  SER A 227      30.072  -6.738 -16.668  1.00 16.520          H  
ATOM   3591  N   TRP A 228      31.835 -10.451 -17.850  1.00 10.660          N  
ATOM   3592  CA  TRP A 228      32.665 -11.408 -17.115  1.00 11.170          C  
ATOM   3593  C   TRP A 228      32.767 -11.202 -15.595  1.00 11.200          C  
ATOM   3594  O   TRP A 228      32.699 -12.173 -14.837  1.00 11.400          O  
ATOM   3595  CB  TRP A 228      34.056 -11.480 -17.717  1.00 15.430          C  
ATOM   3596  CG  TRP A 228      34.908 -12.507 -17.065  1.00 15.430          C  
ATOM   3597  CD1 TRP A 228      36.008 -12.298 -16.301  1.00 15.430          C  
ATOM   3598  CD2 TRP A 228      34.711 -13.945 -17.105  1.00 15.430          C  
ATOM   3599  NE1 TRP A 228      36.522 -13.496 -15.884  1.00 15.430          N  
ATOM   3600  CE2 TRP A 228      35.735 -14.512 -16.363  1.00 15.430          C  
ATOM   3601  CE3 TRP A 228      33.755 -14.781 -17.708  1.00 15.430          C  
ATOM   3602  CZ2 TRP A 228      35.846 -15.878 -16.198  1.00 15.430          C  
ATOM   3603  CZ3 TRP A 228      33.869 -16.145 -17.540  1.00 15.430          C  
ATOM   3604  CH2 TRP A 228      34.885 -16.681 -16.803  1.00 15.430          C  
ATOM   3605  H   TRP A 228      32.221  -9.916 -18.617  1.00 12.790          H  
ATOM   3606  HA  TRP A 228      32.213 -12.383 -17.270  1.00 13.400          H  
ATOM   3607 1HB  TRP A 228      33.985 -11.714 -18.778  1.00 18.520          H  
ATOM   3608 2HB  TRP A 228      34.550 -10.515 -17.621  1.00 18.520          H  
ATOM   3609  HD1 TRP A 228      36.426 -11.323 -16.063  1.00 18.520          H  
ATOM   3610  HE1 TRP A 228      37.342 -13.613 -15.308  1.00 18.520          H  
ATOM   3611  HE3 TRP A 228      32.938 -14.370 -18.298  1.00 18.520          H  
ATOM   3612  HZ2 TRP A 228      36.650 -16.324 -15.614  1.00 18.520          H  
ATOM   3613  HZ3 TRP A 228      33.122 -16.786 -18.009  1.00 18.520          H  
ATOM   3614  HH2 TRP A 228      34.942 -17.762 -16.690  1.00 18.520          H  
ATOM   3615  N   ALA A 229      32.995  -9.978 -15.112  1.00 11.160          N  
ATOM   3616  CA  ALA A 229      33.119  -9.863 -13.657  1.00 11.390          C  
ATOM   3617  C   ALA A 229      31.824 -10.296 -12.983  1.00 10.990          C  
ATOM   3618  O   ALA A 229      31.835 -11.023 -11.980  1.00 11.270          O  
ATOM   3619  CB  ALA A 229      33.452  -8.443 -13.251  1.00 15.850          C  
ATOM   3620  H   ALA A 229      33.073  -9.177 -15.724  1.00 13.390          H  
ATOM   3621  HA  ALA A 229      33.916 -10.532 -13.329  1.00 13.670          H  
ATOM   3622 1HB  ALA A 229      33.551  -8.392 -12.167  1.00 19.020          H  
ATOM   3623 2HB  ALA A 229      34.389  -8.141 -13.718  1.00 19.020          H  
ATOM   3624 3HB  ALA A 229      32.656  -7.776 -13.573  1.00 19.020          H  
ATOM   3625  N   ALA A 230      30.702  -9.857 -13.556  1.00 10.440          N  
ATOM   3626  CA  ALA A 230      29.394 -10.200 -13.037  1.00 10.270          C  
ATOM   3627  C   ALA A 230      29.181 -11.694 -13.147  1.00 10.340          C  
ATOM   3628  O   ALA A 230      28.710 -12.327 -12.211  1.00 10.540          O  
ATOM   3629  CB  ALA A 230      28.321  -9.446 -13.770  1.00 14.450          C  
ATOM   3630  H   ALA A 230      30.777  -9.281 -14.381  1.00 12.530          H  
ATOM   3631  HA  ALA A 230      29.356  -9.931 -11.986  1.00 12.320          H  
ATOM   3632 1HB  ALA A 230      27.357  -9.722 -13.357  1.00 17.340          H  
ATOM   3633 2HB  ALA A 230      28.480  -8.378 -13.660  1.00 17.340          H  
ATOM   3634 3HB  ALA A 230      28.358  -9.713 -14.823  1.00 17.340          H  
ATOM   3635  N   PHE A 231      29.638 -12.298 -14.241  1.00 10.380          N  
ATOM   3636  CA  PHE A 231      29.470 -13.721 -14.446  1.00 10.670          C  
ATOM   3637  C   PHE A 231      29.984 -14.473 -13.256  1.00 11.150          C  
ATOM   3638  O   PHE A 231      29.280 -15.315 -12.687  1.00 11.370          O  
ATOM   3639  CB  PHE A 231      30.251 -14.185 -15.679  1.00 14.820          C  
ATOM   3640  CG  PHE A 231      30.243 -15.636 -15.913  1.00 14.820          C  
ATOM   3641  CD1 PHE A 231      29.229 -16.225 -16.607  1.00 14.820          C  
ATOM   3642  CD2 PHE A 231      31.270 -16.427 -15.419  1.00 14.820          C  
ATOM   3643  CE1 PHE A 231      29.221 -17.579 -16.816  1.00 14.820          C  
ATOM   3644  CE2 PHE A 231      31.272 -17.774 -15.621  1.00 14.820          C  
ATOM   3645  CZ  PHE A 231      30.244 -18.356 -16.323  1.00 14.820          C  
ATOM   3646  H   PHE A 231      30.021 -11.740 -15.000  1.00 12.460          H  
ATOM   3647  HA  PHE A 231      28.419 -13.928 -14.575  1.00 12.800          H  
ATOM   3648 1HB  PHE A 231      29.850 -13.684 -16.566  1.00 17.790          H  
ATOM   3649 2HB  PHE A 231      31.272 -13.891 -15.586  1.00 17.790          H  
ATOM   3650  HD1 PHE A 231      28.432 -15.601 -16.994  1.00 17.790          H  
ATOM   3651  HD2 PHE A 231      32.088 -15.965 -14.867  1.00 17.790          H  
ATOM   3652  HE1 PHE A 231      28.410 -18.041 -17.366  1.00 17.790          H  
ATOM   3653  HE2 PHE A 231      32.084 -18.385 -15.227  1.00 17.790          H  
ATOM   3654  HZ  PHE A 231      30.238 -19.431 -16.486  1.00 17.790          H  
ATOM   3655  N   LEU A 232      31.216 -14.160 -12.861  1.00 11.460          N  
ATOM   3656  CA  LEU A 232      31.824 -14.840 -11.738  1.00 12.050          C  
ATOM   3657  C   LEU A 232      31.073 -14.581 -10.429  1.00 12.050          C  
ATOM   3658  O   LEU A 232      30.901 -15.505  -9.626  1.00 12.440          O  
ATOM   3659  CB  LEU A 232      33.284 -14.405 -11.623  1.00 16.630          C  
ATOM   3660  CG  LEU A 232      34.227 -14.868 -12.779  1.00 16.630          C  
ATOM   3661  CD1 LEU A 232      35.570 -14.207 -12.594  1.00 16.630          C  
ATOM   3662  CD2 LEU A 232      34.370 -16.399 -12.789  1.00 16.630          C  
ATOM   3663  H   LEU A 232      31.735 -13.450 -13.397  1.00 13.750          H  
ATOM   3664  HA  LEU A 232      31.772 -15.905 -11.925  1.00 14.460          H  
ATOM   3665 1HB  LEU A 232      33.305 -13.311 -11.603  1.00 19.960          H  
ATOM   3666 2HB  LEU A 232      33.687 -14.774 -10.682  1.00 19.960          H  
ATOM   3667  HG  LEU A 232      33.822 -14.537 -13.741  1.00 19.960          H  
ATOM   3668 1HD1 LEU A 232      36.231 -14.509 -13.391  1.00 19.960          H  
ATOM   3669 2HD1 LEU A 232      35.446 -13.122 -12.615  1.00 19.960          H  
ATOM   3670 3HD1 LEU A 232      35.998 -14.508 -11.641  1.00 19.960          H  
ATOM   3671 1HD2 LEU A 232      35.036 -16.690 -13.590  1.00 19.960          H  
ATOM   3672 2HD2 LEU A 232      34.785 -16.732 -11.838  1.00 19.960          H  
ATOM   3673 3HD2 LEU A 232      33.414 -16.878 -12.948  1.00 19.960          H  
ATOM   3674  N   ILE A 233      30.593 -13.350 -10.220  1.00 11.740          N  
ATOM   3675  CA  ILE A 233      29.846 -13.020  -9.005  1.00 11.940          C  
ATOM   3676  C   ILE A 233      28.545 -13.812  -8.920  1.00 11.870          C  
ATOM   3677  O   ILE A 233      28.221 -14.378  -7.868  1.00 12.300          O  
ATOM   3678  CB  ILE A 233      29.520 -11.507  -8.943  1.00 16.640          C  
ATOM   3679  CG1 ILE A 233      30.839 -10.704  -8.764  1.00 16.640          C  
ATOM   3680  CG2 ILE A 233      28.501 -11.218  -7.788  1.00 16.640          C  
ATOM   3681  CD1 ILE A 233      30.709  -9.203  -9.014  1.00 16.640          C  
ATOM   3682  H   ILE A 233      30.813 -12.614 -10.905  1.00 14.090          H  
ATOM   3683  HA  ILE A 233      30.462 -13.281  -8.144  1.00 14.330          H  
ATOM   3684  HB  ILE A 233      29.083 -11.197  -9.886  1.00 19.960          H  
ATOM   3685 1HG1 ILE A 233      31.202 -10.855  -7.750  1.00 19.960          H  
ATOM   3686 2HG1 ILE A 233      31.582 -11.098  -9.454  1.00 19.960          H  
ATOM   3687 1HG2 ILE A 233      28.274 -10.167  -7.751  1.00 19.960          H  
ATOM   3688 2HG2 ILE A 233      27.568 -11.761  -7.944  1.00 19.960          H  
ATOM   3689 3HG2 ILE A 233      28.936 -11.523  -6.836  1.00 19.960          H  
ATOM   3690 1HD1 ILE A 233      31.682  -8.735  -8.873  1.00 19.960          H  
ATOM   3691 2HD1 ILE A 233      30.377  -9.035 -10.036  1.00 19.960          H  
ATOM   3692 3HD1 ILE A 233      29.999  -8.761  -8.327  1.00 19.960          H  
ATOM   3693  N   VAL A 234      27.801 -13.831 -10.026  1.00 11.470          N  
ATOM   3694  CA  VAL A 234      26.518 -14.499 -10.095  1.00 11.610          C  
ATOM   3695  C   VAL A 234      26.711 -15.988  -9.888  1.00 11.950          C  
ATOM   3696  O   VAL A 234      25.989 -16.603  -9.098  1.00 12.330          O  
ATOM   3697  CB  VAL A 234      25.879 -14.308 -11.494  1.00 16.200          C  
ATOM   3698  CG1 VAL A 234      24.595 -15.165 -11.625  1.00 16.200          C  
ATOM   3699  CG2 VAL A 234      25.555 -12.846 -11.783  1.00 16.200          C  
ATOM   3700  H   VAL A 234      28.154 -13.336 -10.843  1.00 13.760          H  
ATOM   3701  HA  VAL A 234      25.866 -14.096  -9.321  1.00 13.930          H  
ATOM   3702  HB  VAL A 234      26.597 -14.655 -12.225  1.00 19.440          H  
ATOM   3703 1HG1 VAL A 234      24.188 -15.047 -12.613  1.00 19.440          H  
ATOM   3704 2HG1 VAL A 234      24.817 -16.207 -11.462  1.00 19.440          H  
ATOM   3705 3HG1 VAL A 234      23.863 -14.837 -10.915  1.00 19.440          H  
ATOM   3706 1HG2 VAL A 234      25.159 -12.794 -12.780  1.00 19.440          H  
ATOM   3707 2HG2 VAL A 234      24.840 -12.487 -11.091  1.00 19.440          H  
ATOM   3708 3HG2 VAL A 234      26.429 -12.236 -11.719  1.00 19.440          H  
ATOM   3709  N   CYS A 235      27.687 -16.563 -10.595  1.00 11.970          N  
ATOM   3710  CA  CYS A 235      27.959 -17.984 -10.538  1.00 12.440          C  
ATOM   3711  C   CYS A 235      28.403 -18.448  -9.160  1.00 12.870          C  
ATOM   3712  O   CYS A 235      27.973 -19.511  -8.709  1.00 13.250          O  
ATOM   3713  CB  CYS A 235      28.989 -18.348 -11.591  1.00 17.230          C  
ATOM   3714  SG  CYS A 235      28.339 -18.191 -13.269  1.00 17.230          S  
ATOM   3715  H   CYS A 235      28.248 -15.991 -11.229  1.00 14.360          H  
ATOM   3716  HA  CYS A 235      27.044 -18.506 -10.786  1.00 14.930          H  
ATOM   3717 1HB  CYS A 235      29.859 -17.692 -11.498  1.00 20.670          H  
ATOM   3718 2HB  CYS A 235      29.321 -19.372 -11.445  1.00 20.670          H  
ATOM   3719  HG  CYS A 235      28.503 -16.841 -13.335  1.00 20.670          H  
ATOM   3720  N   LEU A 236      29.229 -17.659  -8.461  1.00 12.940          N  
ATOM   3721  CA  LEU A 236      29.661 -18.053  -7.128  1.00 13.470          C  
ATOM   3722  C   LEU A 236      28.452 -18.211  -6.222  1.00 13.630          C  
ATOM   3723  O   LEU A 236      28.349 -19.186  -5.466  1.00 14.110          O  
ATOM   3724  CB  LEU A 236      30.604 -16.996  -6.540  1.00 18.650          C  
ATOM   3725  CG  LEU A 236      31.142 -17.244  -5.096  1.00 18.650          C  
ATOM   3726  CD1 LEU A 236      31.968 -18.535  -5.057  1.00 18.650          C  
ATOM   3727  CD2 LEU A 236      31.973 -16.036  -4.678  1.00 18.650          C  
ATOM   3728  H   LEU A 236      29.619 -16.807  -8.879  1.00 15.530          H  
ATOM   3729  HA  LEU A 236      30.172 -19.008  -7.208  1.00 16.160          H  
ATOM   3730 1HB  LEU A 236      31.461 -16.898  -7.206  1.00 22.380          H  
ATOM   3731 2HB  LEU A 236      30.077 -16.037  -6.539  1.00 22.380          H  
ATOM   3732  HG  LEU A 236      30.308 -17.357  -4.403  1.00 22.380          H  
ATOM   3733 1HD1 LEU A 236      32.345 -18.696  -4.058  1.00 22.380          H  
ATOM   3734 2HD1 LEU A 236      31.353 -19.385  -5.339  1.00 22.380          H  
ATOM   3735 3HD1 LEU A 236      32.807 -18.447  -5.747  1.00 22.380          H  
ATOM   3736 1HD2 LEU A 236      32.353 -16.177  -3.671  1.00 22.380          H  
ATOM   3737 2HD2 LEU A 236      32.810 -15.913  -5.366  1.00 22.380          H  
ATOM   3738 3HD2 LEU A 236      31.345 -15.144  -4.706  1.00 22.380          H  
ATOM   3739  N   ILE A 237      27.540 -17.241  -6.290  1.00 13.340          N  
ATOM   3740  CA  ILE A 237      26.329 -17.291  -5.501  1.00 13.650          C  
ATOM   3741  C   ILE A 237      25.441 -18.460  -5.906  1.00 13.750          C  
ATOM   3742  O   ILE A 237      24.916 -19.158  -5.035  1.00 14.250          O  
ATOM   3743  CB  ILE A 237      25.553 -15.976  -5.616  1.00 18.990          C  
ATOM   3744  CG1 ILE A 237      26.380 -14.790  -5.003  1.00 18.990          C  
ATOM   3745  CG2 ILE A 237      24.200 -16.112  -4.951  1.00 18.990          C  
ATOM   3746  CD1 ILE A 237      26.686 -14.862  -3.499  1.00 18.990          C  
ATOM   3747  H   ILE A 237      27.718 -16.435  -6.902  1.00 16.010          H  
ATOM   3748  HA  ILE A 237      26.604 -17.451  -4.467  1.00 16.380          H  
ATOM   3749  HB  ILE A 237      25.414 -15.745  -6.673  1.00 22.780          H  
ATOM   3750 1HG1 ILE A 237      27.329 -14.736  -5.527  1.00 22.780          H  
ATOM   3751 2HG1 ILE A 237      25.848 -13.877  -5.191  1.00 22.780          H  
ATOM   3752 1HG2 ILE A 237      23.670 -15.217  -5.049  1.00 22.780          H  
ATOM   3753 2HG2 ILE A 237      23.631 -16.905  -5.407  1.00 22.780          H  
ATOM   3754 3HG2 ILE A 237      24.333 -16.319  -3.934  1.00 22.780          H  
ATOM   3755 1HD1 ILE A 237      27.263 -13.980  -3.220  1.00 22.780          H  
ATOM   3756 2HD1 ILE A 237      25.765 -14.871  -2.928  1.00 22.780          H  
ATOM   3757 3HD1 ILE A 237      27.267 -15.744  -3.266  1.00 22.780          H  
ATOM   3758  N   LEU A 238      25.267 -18.699  -7.211  1.00 13.400          N  
ATOM   3759  CA  LEU A 238      24.402 -19.793  -7.627  1.00 13.690          C  
ATOM   3760  C   LEU A 238      24.899 -21.119  -7.082  1.00 14.140          C  
ATOM   3761  O   LEU A 238      24.110 -21.913  -6.565  1.00 14.660          O  
ATOM   3762  CB  LEU A 238      24.385 -19.919  -9.167  1.00 19.050          C  
ATOM   3763  CG  LEU A 238      23.688 -18.816  -9.995  1.00 19.050          C  
ATOM   3764  CD1 LEU A 238      24.007 -19.013 -11.492  1.00 19.050          C  
ATOM   3765  CD2 LEU A 238      22.222 -18.891  -9.788  1.00 19.050          C  
ATOM   3766  H   LEU A 238      25.701 -18.085  -7.907  1.00 16.080          H  
ATOM   3767  HA  LEU A 238      23.405 -19.616  -7.238  1.00 16.430          H  
ATOM   3768 1HB  LEU A 238      25.417 -19.978  -9.510  1.00 22.860          H  
ATOM   3769 2HB  LEU A 238      23.902 -20.855  -9.413  1.00 22.860          H  
ATOM   3770  HG  LEU A 238      24.041 -17.848  -9.688  1.00 22.860          H  
ATOM   3771 1HD1 LEU A 238      23.513 -18.238 -12.072  1.00 22.860          H  
ATOM   3772 2HD1 LEU A 238      25.068 -18.957 -11.664  1.00 22.860          H  
ATOM   3773 3HD1 LEU A 238      23.651 -19.973 -11.814  1.00 22.860          H  
ATOM   3774 1HD2 LEU A 238      21.734 -18.119 -10.380  1.00 22.860          H  
ATOM   3775 2HD2 LEU A 238      21.859 -19.867 -10.101  1.00 22.860          H  
ATOM   3776 3HD2 LEU A 238      21.985 -18.741  -8.758  1.00 22.860          H  
ATOM   3777  N   VAL A 239      26.208 -21.346  -7.132  1.00 14.060          N  
ATOM   3778  CA  VAL A 239      26.748 -22.603  -6.646  1.00 14.590          C  
ATOM   3779  C   VAL A 239      26.620 -22.741  -5.134  1.00 15.010          C  
ATOM   3780  O   VAL A 239      26.223 -23.803  -4.638  1.00 15.530          O  
ATOM   3781  CB  VAL A 239      28.211 -22.772  -7.088  1.00 20.210          C  
ATOM   3782  CG1 VAL A 239      28.834 -24.020  -6.421  1.00 20.210          C  
ATOM   3783  CG2 VAL A 239      28.246 -22.907  -8.615  1.00 20.210          C  
ATOM   3784  H   VAL A 239      26.823 -20.647  -7.566  1.00 16.870          H  
ATOM   3785  HA  VAL A 239      26.175 -23.407  -7.106  1.00 17.510          H  
ATOM   3786  HB  VAL A 239      28.788 -21.892  -6.781  1.00 24.260          H  
ATOM   3787 1HG1 VAL A 239      29.866 -24.124  -6.749  1.00 24.260          H  
ATOM   3788 2HG1 VAL A 239      28.818 -23.920  -5.338  1.00 24.260          H  
ATOM   3789 3HG1 VAL A 239      28.269 -24.906  -6.710  1.00 24.260          H  
ATOM   3790 1HG2 VAL A 239      29.277 -23.017  -8.948  1.00 24.260          H  
ATOM   3791 2HG2 VAL A 239      27.671 -23.781  -8.912  1.00 24.260          H  
ATOM   3792 3HG2 VAL A 239      27.814 -22.019  -9.071  1.00 24.260          H  
ATOM   3793  N   ARG A 240      26.990 -21.703  -4.379  1.00 14.890          N  
ATOM   3794  CA  ARG A 240      26.904 -21.814  -2.930  1.00 15.420          C  
ATOM   3795  C   ARG A 240      25.480 -22.038  -2.437  1.00 15.630          C  
ATOM   3796  O   ARG A 240      25.229 -22.921  -1.604  1.00 16.100          O  
ATOM   3797  CB  ARG A 240      27.441 -20.554  -2.269  1.00 21.380          C  
ATOM   3798  CG  ARG A 240      28.946 -20.364  -2.330  1.00 21.380          C  
ATOM   3799  CD  ARG A 240      29.343 -19.065  -1.734  1.00 21.380          C  
ATOM   3800  NE  ARG A 240      30.787 -18.909  -1.680  1.00 21.380          N  
ATOM   3801  CZ  ARG A 240      31.438 -17.800  -1.265  1.00 21.380          C  
ATOM   3802  NH1 ARG A 240      30.766 -16.736  -0.876  1.00 21.380          N  
ATOM   3803  NH2 ARG A 240      32.762 -17.785  -1.249  1.00 21.380          N  
ATOM   3804  H   ARG A 240      27.329 -20.837  -4.815  1.00 17.870          H  
ATOM   3805  HA  ARG A 240      27.515 -22.660  -2.620  1.00 18.500          H  
ATOM   3806 1HB  ARG A 240      26.988 -19.684  -2.751  1.00 25.650          H  
ATOM   3807 2HB  ARG A 240      27.142 -20.538  -1.223  1.00 25.650          H  
ATOM   3808 1HG  ARG A 240      29.436 -21.161  -1.775  1.00 25.650          H  
ATOM   3809 2HG  ARG A 240      29.280 -20.383  -3.368  1.00 25.650          H  
ATOM   3810 1HD  ARG A 240      28.933 -18.261  -2.349  1.00 25.650          H  
ATOM   3811 2HD  ARG A 240      28.949 -18.993  -0.721  1.00 25.650          H  
ATOM   3812  HE  ARG A 240      31.348 -19.700  -1.970  1.00 25.650          H  
ATOM   3813 1HH1 ARG A 240      29.758 -16.740  -0.885  1.00 25.650          H  
ATOM   3814 2HH1 ARG A 240      31.259 -15.911  -0.565  1.00 25.650          H  
ATOM   3815 1HH2 ARG A 240      33.281 -18.601  -1.545  1.00 25.650          H  
ATOM   3816 2HH2 ARG A 240      33.257 -16.962  -0.939  1.00 25.650          H  
ATOM   3817  N   PHE A 241      24.541 -21.267  -2.974  1.00 15.370          N  
ATOM   3818  CA  PHE A 241      23.167 -21.378  -2.545  1.00 15.740          C  
ATOM   3819  C   PHE A 241      22.473 -22.631  -3.044  1.00 16.020          C  
ATOM   3820  O   PHE A 241      21.579 -23.134  -2.370  1.00 16.530          O  
ATOM   3821  CB  PHE A 241      22.407 -20.153  -2.916  1.00 21.890          C  
ATOM   3822  CG  PHE A 241      22.600 -18.975  -1.990  1.00 21.890          C  
ATOM   3823  CD1 PHE A 241      23.668 -18.124  -2.105  1.00 21.890          C  
ATOM   3824  CD2 PHE A 241      21.649 -18.700  -1.018  1.00 21.890          C  
ATOM   3825  CE1 PHE A 241      23.797 -17.027  -1.269  1.00 21.890          C  
ATOM   3826  CE2 PHE A 241      21.773 -17.606  -0.189  1.00 21.890          C  
ATOM   3827  CZ  PHE A 241      22.851 -16.772  -0.318  1.00 21.890          C  
ATOM   3828  H   PHE A 241      24.785 -20.563  -3.679  1.00 18.440          H  
ATOM   3829  HA  PHE A 241      23.168 -21.423  -1.456  1.00 18.890          H  
ATOM   3830 1HB  PHE A 241      22.657 -19.850  -3.935  1.00 26.270          H  
ATOM   3831 2HB  PHE A 241      21.396 -20.427  -2.886  1.00 26.270          H  
ATOM   3832  HD1 PHE A 241      24.419 -18.319  -2.860  1.00 26.270          H  
ATOM   3833  HD2 PHE A 241      20.788 -19.363  -0.921  1.00 26.270          H  
ATOM   3834  HE1 PHE A 241      24.651 -16.363  -1.369  1.00 26.270          H  
ATOM   3835  HE2 PHE A 241      21.015 -17.400   0.568  1.00 26.270          H  
ATOM   3836  HZ  PHE A 241      22.950 -15.907   0.336  1.00 26.270          H  
ATOM   3837  N   LEU A 242      22.858 -23.142  -4.214  1.00 15.800          N  
ATOM   3838  CA  LEU A 242      22.281 -24.383  -4.695  1.00 16.190          C  
ATOM   3839  C   LEU A 242      22.711 -25.500  -3.762  1.00 16.670          C  
ATOM   3840  O   LEU A 242      21.890 -26.296  -3.308  1.00 17.160          O  
ATOM   3841  CB  LEU A 242      22.715 -24.658  -6.144  1.00 22.510          C  
ATOM   3842  CG  LEU A 242      22.139 -25.919  -6.905  1.00 22.510          C  
ATOM   3843  CD1 LEU A 242      22.963 -27.197  -6.589  1.00 22.510          C  
ATOM   3844  CD2 LEU A 242      20.656 -26.141  -6.545  1.00 22.510          C  
ATOM   3845  H   LEU A 242      23.535 -22.663  -4.813  1.00 18.960          H  
ATOM   3846  HA  LEU A 242      21.203 -24.297  -4.657  1.00 19.430          H  
ATOM   3847 1HB  LEU A 242      22.431 -23.792  -6.738  1.00 27.010          H  
ATOM   3848 2HB  LEU A 242      23.805 -24.725  -6.164  1.00 27.010          H  
ATOM   3849  HG  LEU A 242      22.217 -25.717  -7.963  1.00 27.010          H  
ATOM   3850 1HD1 LEU A 242      22.570 -28.033  -7.153  1.00 27.010          H  
ATOM   3851 2HD1 LEU A 242      24.001 -27.032  -6.868  1.00 27.010          H  
ATOM   3852 3HD1 LEU A 242      22.914 -27.448  -5.543  1.00 27.010          H  
ATOM   3853 1HD2 LEU A 242      20.269 -26.984  -7.118  1.00 27.010          H  
ATOM   3854 2HD2 LEU A 242      20.531 -26.358  -5.483  1.00 27.010          H  
ATOM   3855 3HD2 LEU A 242      20.085 -25.252  -6.792  1.00 27.010          H  
ATOM   3856  N   ARG A 243      23.998 -25.569  -3.431  1.00 16.600          N  
ATOM   3857  CA  ARG A 243      24.460 -26.643  -2.563  1.00 17.150          C  
ATOM   3858  C   ARG A 243      23.705 -26.641  -1.230  1.00 17.610          C  
ATOM   3859  O   ARG A 243      23.397 -27.699  -0.678  1.00 18.210          O  
ATOM   3860  CB  ARG A 243      25.954 -26.518  -2.334  1.00 23.790          C  
ATOM   3861  CG  ARG A 243      26.806 -26.869  -3.550  1.00 23.790          C  
ATOM   3862  CD  ARG A 243      28.239 -26.606  -3.313  1.00 23.790          C  
ATOM   3863  NE  ARG A 243      29.049 -26.961  -4.469  1.00 23.790          N  
ATOM   3864  CZ  ARG A 243      30.360 -26.671  -4.622  1.00 23.790          C  
ATOM   3865  NH1 ARG A 243      31.014 -26.013  -3.686  1.00 23.790          N  
ATOM   3866  NH2 ARG A 243      30.988 -27.052  -5.724  1.00 23.790          N  
ATOM   3867  H   ARG A 243      24.670 -24.890  -3.806  1.00 19.920          H  
ATOM   3868  HA  ARG A 243      24.270 -27.591  -3.065  1.00 20.580          H  
ATOM   3869 1HB  ARG A 243      26.188 -25.486  -2.060  1.00 28.550          H  
ATOM   3870 2HB  ARG A 243      26.255 -27.157  -1.507  1.00 28.550          H  
ATOM   3871 1HG  ARG A 243      26.687 -27.927  -3.777  1.00 28.550          H  
ATOM   3872 2HG  ARG A 243      26.485 -26.281  -4.408  1.00 28.550          H  
ATOM   3873 1HD  ARG A 243      28.368 -25.540  -3.117  1.00 28.550          H  
ATOM   3874 2HD  ARG A 243      28.582 -27.186  -2.458  1.00 28.550          H  
ATOM   3875  HE  ARG A 243      28.593 -27.469  -5.217  1.00 28.550          H  
ATOM   3876 1HH1 ARG A 243      30.541 -25.721  -2.845  1.00 28.550          H  
ATOM   3877 2HH1 ARG A 243      31.995 -25.800  -3.807  1.00 28.550          H  
ATOM   3878 1HH2 ARG A 243      30.488 -27.558  -6.443  1.00 28.550          H  
ATOM   3879 2HH2 ARG A 243      31.968 -26.842  -5.848  1.00 28.550          H  
ATOM   3880  N   GLN A 244      23.373 -25.448  -0.738  1.00 17.400          N  
ATOM   3881  CA  GLN A 244      22.649 -25.271   0.512  1.00 17.950          C  
ATOM   3882  C   GLN A 244      21.109 -25.207   0.401  1.00 18.190          C  
ATOM   3883  O   GLN A 244      20.455 -24.908   1.405  1.00 18.700          O  
ATOM   3884  CB  GLN A 244      23.142 -24.001   1.211  1.00 24.910          C  
ATOM   3885  CG  GLN A 244      24.610 -24.031   1.595  1.00 24.910          C  
ATOM   3886  CD  GLN A 244      24.916 -25.134   2.573  1.00 24.910          C  
ATOM   3887  OE1 GLN A 244      24.262 -25.253   3.611  1.00 24.910          O  
ATOM   3888  NE2 GLN A 244      25.902 -25.953   2.252  1.00 24.910          N  
ATOM   3889  H   GLN A 244      23.712 -24.615  -1.231  1.00 20.880          H  
ATOM   3890  HA  GLN A 244      22.883 -26.123   1.148  1.00 21.540          H  
ATOM   3891 1HB  GLN A 244      22.990 -23.150   0.543  1.00 29.890          H  
ATOM   3892 2HB  GLN A 244      22.557 -23.825   2.110  1.00 29.890          H  
ATOM   3893 1HG  GLN A 244      25.207 -24.195   0.698  1.00 29.890          H  
ATOM   3894 2HG  GLN A 244      24.877 -23.080   2.052  1.00 29.890          H  
ATOM   3895 1HE2 GLN A 244      26.147 -26.708   2.863  1.00 29.890          H  
ATOM   3896 2HE2 GLN A 244      26.402 -25.818   1.397  1.00 29.890          H  
ATOM   3897  N   ASP A 245      20.515 -25.454  -0.783  1.00 17.900          N  
ATOM   3898  CA  ASP A 245      19.054 -25.355  -0.919  1.00 18.220          C  
ATOM   3899  C   ASP A 245      18.456 -26.547  -1.709  1.00 18.450          C  
ATOM   3900  O   ASP A 245      18.635 -26.642  -2.922  1.00 18.530          O  
ATOM   3901  CB  ASP A 245      18.640 -24.030  -1.571  1.00 25.380          C  
ATOM   3902  CG  ASP A 245      17.081 -23.812  -1.595  1.00 25.380          C  
ATOM   3903  OD1 ASP A 245      16.339 -24.721  -1.958  1.00 25.380          O  
ATOM   3904  OD2 ASP A 245      16.653 -22.726  -1.233  1.00 25.380          O  
ATOM   3905  H   ASP A 245      21.083 -25.709  -1.599  1.00 21.480          H  
ATOM   3906  HA  ASP A 245      18.662 -25.313   0.083  1.00 21.860          H  
ATOM   3907 1HB  ASP A 245      19.116 -23.203  -1.039  1.00 30.460          H  
ATOM   3908 2HB  ASP A 245      19.020 -24.010  -2.598  1.00 30.460          H  
ATOM   3909  N   PRO A 246      17.674 -27.439  -1.053  1.00 18.670          N  
ATOM   3910  CA  PRO A 246      17.122 -28.685  -1.580  1.00 18.980          C  
ATOM   3911  C   PRO A 246      16.038 -28.565  -2.669  1.00 19.390          C  
ATOM   3912  O   PRO A 246      15.592 -29.596  -3.175  1.00 19.880          O  
ATOM   3913  CB  PRO A 246      16.543 -29.353  -0.322  1.00 28.470          C  
ATOM   3914  CG  PRO A 246      16.193 -28.219   0.600  1.00 28.470          C  
ATOM   3915  CD  PRO A 246      17.244 -27.161   0.351  1.00 28.470          C  
ATOM   3916  HA  PRO A 246      17.959 -29.284  -1.967  1.00 22.780          H  
ATOM   3917 1HB  PRO A 246      15.666 -29.959  -0.595  1.00 34.160          H  
ATOM   3918 2HB  PRO A 246      17.283 -30.043   0.109  1.00 34.160          H  
ATOM   3919 1HG  PRO A 246      15.174 -27.860   0.380  1.00 34.160          H  
ATOM   3920 2HG  PRO A 246      16.184 -28.571   1.642  1.00 34.160          H  
ATOM   3921 1HD  PRO A 246      16.737 -26.179   0.420  1.00 34.160          H  
ATOM   3922 2HD  PRO A 246      18.085 -27.266   1.060  1.00 34.160          H  
ATOM   3923  N   TYR A 247      15.544 -27.359  -2.983  1.00 19.310          N  
ATOM   3924  CA  TYR A 247      14.478 -27.266  -3.986  1.00 19.820          C  
ATOM   3925  C   TYR A 247      14.957 -28.009  -5.254  1.00 20.100          C  
ATOM   3926  O   TYR A 247      16.076 -27.768  -5.712  1.00 19.870          O  
ATOM   3927  CB  TYR A 247      14.180 -25.799  -4.300  1.00 27.540          C  
ATOM   3928  CG  TYR A 247      13.030 -25.566  -5.252  1.00 27.540          C  
ATOM   3929  CD1 TYR A 247      11.721 -25.492  -4.792  1.00 27.540          C  
ATOM   3930  CD2 TYR A 247      13.286 -25.451  -6.578  1.00 27.540          C  
ATOM   3931  CE1 TYR A 247      10.695 -25.279  -5.695  1.00 27.540          C  
ATOM   3932  CE2 TYR A 247      12.281 -25.240  -7.482  1.00 27.540          C  
ATOM   3933  CZ  TYR A 247      10.988 -25.150  -7.050  1.00 27.540          C  
ATOM   3934  OH  TYR A 247       9.976 -24.936  -7.958  1.00 27.540          O  
ATOM   3935  H   TYR A 247      15.912 -26.485  -2.566  1.00 23.170          H  
ATOM   3936  HA  TYR A 247      13.594 -27.737  -3.572  1.00 23.780          H  
ATOM   3937 1HB  TYR A 247      13.965 -25.273  -3.370  1.00 33.050          H  
ATOM   3938 2HB  TYR A 247      15.073 -25.334  -4.726  1.00 33.050          H  
ATOM   3939  HD1 TYR A 247      11.506 -25.589  -3.728  1.00 33.050          H  
ATOM   3940  HD2 TYR A 247      14.297 -25.532  -6.905  1.00 33.050          H  
ATOM   3941  HE1 TYR A 247       9.665 -25.211  -5.346  1.00 33.050          H  
ATOM   3942  HE2 TYR A 247      12.515 -25.148  -8.545  1.00 33.050          H  
ATOM   3943  HH  TYR A 247      10.350 -24.871  -8.844  1.00 33.050          H  
ATOM   3944  N   PRO A 248      14.144 -28.895  -5.865  1.00 20.690          N  
ATOM   3945  CA  PRO A 248      14.523 -29.723  -6.999  1.00 21.150          C  
ATOM   3946  C   PRO A 248      14.909 -29.028  -8.293  1.00 21.230          C  
ATOM   3947  O   PRO A 248      14.323 -28.021  -8.698  1.00 21.250          O  
ATOM   3948  CB  PRO A 248      13.260 -30.565  -7.235  1.00 31.720          C  
ATOM   3949  CG  PRO A 248      12.132 -29.775  -6.614  1.00 31.720          C  
ATOM   3950  CD  PRO A 248      12.749 -29.090  -5.423  1.00 31.720          C  
ATOM   3951  HA  PRO A 248      15.348 -30.377  -6.675  1.00 25.380          H  
ATOM   3952 1HB  PRO A 248      13.125 -30.721  -8.322  1.00 38.070          H  
ATOM   3953 2HB  PRO A 248      13.384 -31.557  -6.783  1.00 38.070          H  
ATOM   3954 1HG  PRO A 248      11.739 -29.050  -7.353  1.00 38.070          H  
ATOM   3955 2HG  PRO A 248      11.298 -30.439  -6.345  1.00 38.070          H  
ATOM   3956 1HD  PRO A 248      12.226 -28.164  -5.277  1.00 38.070          H  
ATOM   3957 2HD  PRO A 248      12.717 -29.738  -4.532  1.00 38.070          H  
ATOM   3958  N   HIS A 249      15.877 -29.651  -8.952  1.00 21.370          N  
ATOM   3959  CA  HIS A 249      16.415 -29.291 -10.255  1.00 21.570          C  
ATOM   3960  C   HIS A 249      15.453 -29.631 -11.388  1.00 21.970          C  
ATOM   3961  O   HIS A 249      14.584 -30.497 -11.248  1.00 22.740          O  
ATOM   3962  CB  HIS A 249      17.777 -29.972 -10.463  1.00 30.120          C  
ATOM   3963  CG  HIS A 249      17.735 -31.461 -10.544  1.00 30.120          C  
ATOM   3964  ND1 HIS A 249      17.392 -32.137 -11.689  1.00 30.120          N  
ATOM   3965  CD2 HIS A 249      18.000 -32.406  -9.615  1.00 30.120          C  
ATOM   3966  CE1 HIS A 249      17.445 -33.431 -11.463  1.00 30.120          C  
ATOM   3967  NE2 HIS A 249      17.815 -33.625 -10.208  1.00 30.120          N  
ATOM   3968  H   HIS A 249      16.279 -30.461  -8.506  1.00 25.640          H  
ATOM   3969  HA  HIS A 249      16.581 -28.215 -10.289  1.00 25.880          H  
ATOM   3970 1HB  HIS A 249      18.227 -29.616 -11.382  1.00 36.140          H  
ATOM   3971 2HB  HIS A 249      18.436 -29.697  -9.650  1.00 36.140          H  
ATOM   3972  HD1 HIS A 249      17.012 -31.733 -12.546  1.00 36.140          H  
ATOM   3973  HD2 HIS A 249      18.311 -32.352  -8.573  1.00 36.140          H  
ATOM   3974  HE1 HIS A 249      17.202 -34.135 -12.258  1.00 36.140          H  
ATOM   3975  N   GLN A 250      15.630 -28.959 -12.521  1.00 21.530          N  
ATOM   3976  CA  GLN A 250      14.831 -29.257 -13.707  1.00 21.950          C  
ATOM   3977  C   GLN A 250      15.153 -30.663 -14.217  1.00 22.590          C  
ATOM   3978  O   GLN A 250      16.280 -31.135 -14.047  1.00 22.510          O  
ATOM   3979  CB  GLN A 250      15.120 -28.262 -14.841  1.00 30.560          C  
ATOM   3980  CG  GLN A 250      14.673 -26.901 -14.605  1.00 30.560          C  
ATOM   3981  CD  GLN A 250      14.906 -25.998 -15.805  1.00 30.560          C  
ATOM   3982  OE1 GLN A 250      15.995 -25.965 -16.374  1.00 30.560          O  
ATOM   3983  NE2 GLN A 250      13.862 -25.275 -16.201  1.00 30.560          N  
ATOM   3984  H   GLN A 250      16.352 -28.234 -12.520  1.00 25.840          H  
ATOM   3985  HA  GLN A 250      13.786 -29.193 -13.419  1.00 26.340          H  
ATOM   3986 1HB  GLN A 250      16.178 -28.186 -14.961  1.00 36.670          H  
ATOM   3987 2HB  GLN A 250      14.718 -28.615 -15.788  1.00 36.670          H  
ATOM   3988 1HG  GLN A 250      13.616 -26.892 -14.347  1.00 36.670          H  
ATOM   3989 2HG  GLN A 250      15.268 -26.544 -13.790  1.00 36.670          H  
ATOM   3990 1HE2 GLN A 250      13.926 -24.670 -16.997  1.00 36.670          H  
ATOM   3991 2HE2 GLN A 250      12.989 -25.341 -15.708  1.00 36.670          H  
ATOM   3992  N   PRO A 251      14.191 -31.384 -14.817  1.00 23.310          N  
ATOM   3993  CA  PRO A 251      14.396 -32.698 -15.393  1.00 24.070          C  
ATOM   3994  C   PRO A 251      15.380 -32.575 -16.532  1.00 23.950          C  
ATOM   3995  O   PRO A 251      15.299 -31.609 -17.289  1.00 24.160          O  
ATOM   3996  CB  PRO A 251      12.993 -33.088 -15.878  1.00 36.110          C  
ATOM   3997  CG  PRO A 251      12.260 -31.765 -16.058  1.00 36.110          C  
ATOM   3998  CD  PRO A 251      12.824 -30.850 -14.986  1.00 36.110          C  
ATOM   3999  HA  PRO A 251      14.770 -33.386 -14.620  1.00 28.880          H  
ATOM   4000 1HB  PRO A 251      13.073 -33.663 -16.816  1.00 43.330          H  
ATOM   4001 2HB  PRO A 251      12.509 -33.744 -15.141  1.00 43.330          H  
ATOM   4002 1HG  PRO A 251      12.440 -31.375 -17.075  1.00 43.330          H  
ATOM   4003 2HG  PRO A 251      11.172 -31.914 -15.965  1.00 43.330          H  
ATOM   4004 1HD  PRO A 251      12.821 -29.831 -15.379  1.00 43.330          H  
ATOM   4005 2HD  PRO A 251      12.252 -30.942 -14.049  1.00 43.330          H  
ATOM   4006  N   PHE A 252      16.233 -33.574 -16.706  1.00 23.700          N  
ATOM   4007  CA  PHE A 252      17.244 -33.545 -17.755  1.00 23.720          C  
ATOM   4008  C   PHE A 252      17.091 -34.766 -18.652  1.00 23.770          C  
ATOM   4009  O   PHE A 252      16.451 -34.684 -19.701  1.00 24.000          O  
ATOM   4010  OXT PHE A 252      17.302 -35.875 -18.160  1.00 35.580          O  
ATOM   4011  CB  PHE A 252      18.639 -33.548 -17.107  1.00 32.010          C  
ATOM   4012  CG  PHE A 252      19.804 -33.386 -18.052  1.00 32.010          C  
ATOM   4013  CD1 PHE A 252      20.352 -32.144 -18.238  1.00 32.010          C  
ATOM   4014  CD2 PHE A 252      20.332 -34.451 -18.761  1.00 32.010          C  
ATOM   4015  CE1 PHE A 252      21.395 -31.936 -19.097  1.00 32.010          C  
ATOM   4016  CE2 PHE A 252      21.389 -34.255 -19.631  1.00 32.010          C  
ATOM   4017  CZ  PHE A 252      21.918 -32.988 -19.796  1.00 32.010          C  
ATOM   4018  H   PHE A 252      16.213 -34.359 -16.070  1.00 28.440          H  
ATOM   4019  HA  PHE A 252      17.116 -32.648 -18.358  1.00 28.460          H  
ATOM   4020 1HB  PHE A 252      18.688 -32.738 -16.376  1.00 38.410          H  
ATOM   4021 2HB  PHE A 252      18.777 -34.478 -16.562  1.00 38.410          H  
ATOM   4022  HD1 PHE A 252      19.942 -31.323 -17.682  1.00 38.410          H  
ATOM   4023  HD2 PHE A 252      19.899 -35.451 -18.630  1.00 38.410          H  
ATOM   4024  HE1 PHE A 252      21.804 -30.935 -19.225  1.00 38.410          H  
ATOM   4025  HE2 PHE A 252      21.799 -35.097 -20.189  1.00 38.410          H  
ATOM   4026  HZ  PHE A 252      22.748 -32.826 -20.482  1.00 38.410          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 -1492.89 178.749 939.412 -95.1678 31.2735 53.5781 536.036 -576.287 -1.30445 -9.13635 -429.979 -53.6991 -171.56 -15.7839 -30.2488 -20.1021 0 3.15316 16.7892 101.809 199.85 -53.7631 36.6198 73.2829 -26.5768 153.239 -652.709
GLU:NtermProteinFull_1 -2.62941 0.39814 2.00877 -0.22706 0.03584 0.35696 0.46889 -0.88706 -0 -0 -0.31643 0.20968 0 0 0 0 0 0.04276 0.11254 0 3.16042 0 0 -2.7348 0 0.53313 0.53238
PRO_2 -4.22384 0.85177 2.24396 -0.19091 0.00198 0.13692 0.77186 -0.87079 -0 -0 -0.88812 0.04243 0 0 -0.76142 0 0 -0.02505 0.01526 0.62209 0 -1.02788 0 -2.4119 -0.25782 1.1596 -4.81186
PRO_3 -2.94498 0.46359 1.98141 -0.19918 0.00629 0.14564 0.95919 -0.99025 -0 -0 -0.60263 0.03288 0 0 0 0 0 -0.0124 0.00129 0.43761 0 -0.97415 0 -2.4119 -0.43693 0.8158 -3.72873
ALA_4 -3.14453 0.34726 0.84894 -0.02599 0.0009 0 0.7675 -1.02572 -0 -0 0.44726 -0.29345 0 0 0 0 0 -0.01906 0 0 0 0.17031 0 1.8394 -0.38803 0.27942 -0.1958
LEU_5 -5.33857 0.61734 1.8582 -0.49811 0.15079 0.14631 0.96228 -1.51342 -0 -0 0.18184 0.00565 0 0 0 0 0 -0.00866 0.15812 0.34998 0 0.09364 0 0.18072 -0.32853 0.35848 -2.62393
GLU_6 -4.76459 0.23893 5.04177 -0.17193 0.02339 0.22407 2.27832 -2.34776 -0 -0 -2.81377 -0.55208 0 0 -0.92961 -0.48376 0 0.00112 0.01102 0 3.11731 -0.01972 0 -2.7348 -0.12089 0.5256 -3.4774
GLU_7 -1.91887 0.1194 2.04589 -0.48842 0.22323 1.56615 0.54273 -1.02099 -0.01113 -0.10218 -1.24008 -2.51878 0 0 0 0 0 -0.01093 0.01102 0 4.2274 0.00606 0 -2.7348 -0.28273 0.41325 -1.17377
ASN_8 -3.06348 0.24154 2.67953 -0.33405 0.1242 0.62425 1.41679 -1.50316 -0 -0 0.10068 -0.75956 0 0 -0.69713 0 0 -0.03297 6e-05 0 1.7497 -0.60235 0 -0.93687 -0.22698 0.43694 -0.78286
SER_9 -1.48054 0.09557 2.28816 -0.03194 0.00206 0.05469 0.83391 -1.05227 -0.02192 -0.14472 -0.49482 -0.95804 0 0 0 0 0 -0.06679 0.00396 0.30873 0 -0.26409 0.6012 -0.77834 -0.21675 0.36954 -0.95243
GLY_10 -1.65932 0.13303 2.30288 -0.00026 0 0 1.03334 -1.10101 -0.00035 -0.00381 -0.57014 -0.24333 0 0 -0.69713 0 0 -0.07848 0 0 0 -1.50697 0 0.83697 -0.15424 0.23071 -1.47811
SER_11 -3.959 0.41928 2.76924 -0.02576 0 0.02069 1.19327 -1.42419 -0.0353 -0.20157 0.59114 -0.18931 0 0 0 -0.60474 0 0.11189 0.01011 0.85123 0 -0.27151 0.6605 -0.77834 -0.16923 0.32758 -0.70402
ALA_12 -2.64516 0.40508 -0.14729 -0.0291 0.01398 0 0.45506 -0.67448 -0 -0 0.25303 -0.42472 0 0 0 0 0 -0.06767 0 0 0 -0.02852 0 1.8394 -0.52409 0.44153 -1.13297
ALA_13 -4.21858 0.69142 3.46499 -0.0234 5e-05 0 2.55326 -2.07421 -0 -0 -1.89581 -0.43818 0 0 0 0 0 -0.02079 0 0 0 -0.41897 0 1.8394 -0.14026 0.94656 0.26549
PRO_14 -2.68925 0.37451 2.07525 -0.0848 0 0.05267 1.14852 -1.09446 -0 -0 -1.05292 0.69313 0 0 0 0 0 -0.11721 0.00456 0.54944 0 -0.31118 0 -2.4119 -0.15535 0.88436 -2.13462
SER_15 -3.54303 0.29016 3.20678 -0.02784 0 0.04352 1.61917 -1.81483 -0 -0 -0.21898 -1.23069 0 0 0 0 0 0.05676 0.0014 0.42543 0 0.00495 0.60012 -0.77834 -0.36317 0.28464 -1.44395
TRP_16 -12.7002 1.65902 3.41546 -0.6553 0.12571 0.32656 3.19158 -3.30935 -0 -0 -1.19795 -0.4863 0 0 0 0 0 0.01504 0.01775 0 3.19254 0.06229 0 1.6906 -0.06782 0.61727 -4.10307
THR_17 -4.78701 0.31683 5.2741 -0.20621 0.16468 0.07584 2.56983 -2.61679 -0.02254 -0.1377 -2.46418 -0.19603 0 0 0 0 0 -0.01745 0.00525 0.05936 0 -0.02709 2.32476 -1.0874 0.16016 0.67911 0.06752
ALA_18 -3.77205 0.10645 3.58092 -0.02216 0 0 2.08758 -2.18112 -0 -0 -1.88612 -0.34073 0 0 0 0 0 -0.04506 0 0 0 -0.24369 0 1.8394 -0.07022 0.37239 -0.57441
VAL_19 -4.79925 0.47708 3.51777 -0.31745 0.28833 0.07305 1.96861 -2.1336 -0 -0 -1.64959 -0.22501 0 0 0 0 0 -0.05307 0.0208 0.11542 0 -0.39316 0 1.9342 -0.18508 0.43931 -0.92165
LEU_20 -6.5721 0.52981 3.9638 -0.48549 0.22386 0.11684 2.37893 -2.49987 -0 -0 -1.92562 0.20352 0 0 0 0 0 0.00576 0.02633 0.32946 0 -0.29089 0 0.18072 -0.15479 0.4406 -3.52914
ALA_21 -4.24864 0.29224 4.22299 -0.02207 0 0 2.49072 -2.43428 -0 -0 -2.05694 -0.36182 0 0 0 0 0 0.1322 0 0 0 -0.28241 0 1.8394 -0.39736 0.35847 -0.46751
LYS_22 -4.71289 0.39726 4.99246 -0.40369 0.05439 0.20099 2.93582 -2.59546 -0 -0 -2.46106 -0.09143 0 0 0 0 0 0.01912 0.00435 1.94303 0 0.07038 0 -1.5107 -0.28253 0.25618 -1.18378
GLY_23 -3.33012 0.27642 3.88044 -4e-05 0 0 1.68439 -2.00297 -0.00825 -0.05791 -0.23586 -0.41726 0 0 0 0 0 0.06326 0 0 0 0.43678 0 0.83697 0.09251 0.28502 1.50336
LYS_24 -3.12883 0.20884 3.69973 -0.30248 0.02694 0.13757 1.55513 -1.71245 -0 -0 -0.82405 -0.05592 0 0 0 0 0 -0.05686 0.00524 1.75584 0 -0.0437 0 -1.5107 -0.1198 0.27029 -0.09521
ALA_25 -2.22719 0.12662 2.19247 -0.0233 0 0 1.47187 -1.32159 -0 -0 -1.02806 -0.31052 0 0 0 0 0 -0.01585 0 0 0 0.15948 0 1.8394 -0.15772 0.39012 1.09573
THR_26 -3.4596 0.2474 3.29868 -0.17127 0.07963 0.06172 2.01514 -1.79589 -0.0171 -0.13946 -1.5174 -0.9481 0 0 0 0 0 -0.06449 0.01856 0.59675 0 -0.69696 2.30731 -1.0874 0.38997 0.54333 -0.33919
SER_27 -1.31538 0.1315 1.23933 -0.02699 0 0.02196 0.41142 -0.60862 -0.0044 -0.04265 -1.2608 -0.18401 0 0 0 0 0 -0.04597 0.0016 0.42742 0 -0.02085 0.6042 -0.77834 -0.00535 0.29479 -1.16112
SER_28 -1.76003 0.47523 1.72211 -0.02883 0 0.06785 0.49518 -0.76289 -0.02095 -0.15473 0.4509 -0.23504 0 0 0 0 0 0.07913 0.00062 0.0843 0 -0.49688 0.6002 -0.77834 -0.24204 0.64133 0.13712
PRO_29 -3.39804 0.63441 1.15615 -0.17538 0.00015 0.12128 0.32751 -0.67193 -0.00059 -0.01218 0.45825 0.12897 0 0 0 0 0 -0.00902 0.02707 0.5818 0 -0.98102 0 -2.4119 -0.23198 0.89755 -3.55889
PHE_30 -7.09492 0.74941 3.79955 -0.53163 0.3587 0.21085 2.61146 -2.59037 -0 -0 -2.30089 -0.06659 0 0 0 0 0 0.01045 0.12095 0 3.73297 -0.00362 0 1.0402 -0.39872 0.59978 0.24757
ALA_31 -5.21733 0.2884 4.74372 -0.02277 0 0 2.71819 -2.79545 -0.01462 -0.11128 -2.14198 -0.36744 0 0 0 0 0 0.16388 0 0 0 -0.3683 0 1.8394 -0.30802 0.53753 -1.05607
ARG_32 -6.12695 0.40646 6.80641 -1.00287 0.19318 0.65731 2.96765 -3.10364 -0 -0 -3.65174 0.14276 0 0 0 -0.79429 0 -0.03791 0.15413 2.51602 0 -0.09341 0 -1.2888 -0.37092 0.48751 -2.1391
VAL_33 -7.46799 0.78301 4.8205 -0.31431 0.22519 0.07099 2.90587 -2.96962 -0 -0 -1.11838 -0.22822 0 0 0 0 0 0.07018 0.00782 0.18199 0 -0.24775 0 1.9342 -0.27075 0.48384 -1.13343
ASN_34 -8.75377 0.9833 6.73177 -0.28899 0.00278 0.53653 3.2998 -3.76942 -0.01757 -0.1382 -2.88797 -0.16384 0 0 0 0 0 0.03122 0.00243 0 2.48508 0.52509 0 -0.93687 0.24162 0.47405 -1.64296
LYS_35 -7.16633 0.60024 7.54644 -0.51479 0.11907 0.44465 2.86527 -3.4337 -0 -0 -2.60749 0.55945 0 0 0 0 0 0.11473 0.05424 2.20739 0 -0.00691 0 -1.5107 0.11357 0.59793 -0.01694
ILE_36 -6.46855 0.49777 5.57494 -0.50342 0.36486 0.10282 2.85511 -2.92709 -0 -0 -1.86348 0.00995 0 0 0 0 0 -0.04943 0.0201 0.54417 0 -0.41069 0 0.73287 -0.21178 0.5371 -1.19477
PHE_37 -6.82434 0.44597 5.23547 -0.53445 0.31421 0.2392 2.79544 -2.95759 -0.01749 -0.15469 -2.8008 -0.18284 0 0 0 0 0 0.01018 0.0219 0 3.04058 0.04143 0 1.0402 -0.10311 0.43933 0.04859
MET_38 -10.3161 1.6911 5.69796 -0.32869 0.053 0.10647 2.98489 -3.28278 -0 -0 -2.44894 -0.07425 0 0 0 0 0 0.24587 0.04735 1.75272 0 -0.00179 0 0.60916 -0.15592 0.86019 -2.55975
ARG_39 -6.92696 0.65018 7.51588 -0.65187 0.1617 0.35867 3.66969 -3.60406 -0 -0 -4.13026 0.15389 0 0 -0.83565 -1.10135 0 0.06341 0.13486 2.52024 0 -0.06941 0 -1.2888 -0.22328 0.99601 -2.60712
GLU_40 -3.92176 0.26799 4.51214 -0.21395 0.02634 0.29635 1.58247 -2.11889 -0.01749 -0.15469 -0.82016 -0.60964 0 0 0 0 0 0.06484 0.00026 0 3.01363 -0.26057 0 -2.7348 -0.46438 0.52718 -1.02512
ALA_41 -3.19474 0.18372 2.31637 -0.02292 0 0 1.48292 -1.61207 -0 -0 -0.84546 -0.38412 0 0 0 0 0 -0.03067 0 0 0 -0.32378 0 1.8394 -0.63526 0.20126 -1.02534
GLY_42 -2.80345 0.34001 3.01602 -5e-05 0 0 1.39624 -1.59411 -0 -0 -1.41889 -0.39068 0 0 -0.44648 0 0 -0.15977 0 0 0 -1.41161 0 0.83697 -0.48746 0.14606 -2.97719
LEU_43 -6.65273 1.01266 2.81551 -0.44737 0.2306 0.07411 1.81908 -2.12117 -0 -0 -0.51909 0.19721 0 0 0 0 0 0.00366 0.11942 0.3811 0 -0.3272 0 0.18072 -0.21461 0.31602 -3.13209
CYS_44 -4.79814 0.54384 2.55983 -0.04809 0.00599 0.02096 1.61273 -1.54151 -0 -0 -1.39429 -0.36866 0 0 0 0 0 -0.0029 0.00184 0.47236 0 0.19087 0 3.6196 -0.00438 0.50139 1.37143
LEU_45 -9.6733 3.00133 3.21654 -0.57746 0.36693 0.1542 2.24961 -2.51648 -0.01342 -0.11081 -0.75237 0.29601 0 0 0 0 0 -0.10199 0.00244 0.29654 0 -0.08429 0 0.18072 -0.01414 0.94045 -3.1395
VAL_46 -6.34218 0.89979 2.88116 -0.28642 0.191 0.04892 1.6979 -2.15642 -0.01801 -0.11359 -0.57485 0.35221 0 0 0 0 0 -0.15258 0.01283 0.57089 0 0.46317 0 1.9342 -0.1619 0.8226 0.06872
LEU_47 -9.14715 1.81912 3.9242 -0.54201 0.20593 0.15759 3.2314 -2.9975 -0.00473 -0.04802 -1.70159 0.17602 0 0 0 0 0 -0.01662 0.30625 0.12849 0 -0.14307 0 0.18072 -0.35394 0.67746 -4.14746
CYS_48 -7.15867 0.92506 3.58434 -0.05754 0 0.03303 2.25212 -2.19329 -0.01083 -0.13649 -1.53212 -0.33031 0 0 0 0 0 -0.00025 0.00151 0.98838 0 0.3381 0 3.6196 -0.23853 0.61016 0.69428
LEU_49 -7.82037 1.0656 4.04326 -0.68601 0.17598 0.24329 2.06184 -2.73126 -0.01467 -0.11824 -1.15006 0.13563 0 0 0 0 0 -0.03723 0.05292 0.79125 0 -0.18772 0 0.18072 0.07217 0.32961 -3.59327
ALA_50 -4.97765 0.18133 3.29308 -0.0229 0 0 1.96062 -2.37103 -0.01801 -0.11359 -1.39585 -0.38201 0 0 0 0 0 -0.05439 0 0 0 -0.424 0 1.8394 -0.23761 0.35464 -2.36798
PHE_51 -12.187 2.57904 4.2461 -0.77469 0.30331 0.41432 3.22839 -3.68569 -0 -0 -2.01718 0.00922 0 0 0 0 0 0.01686 0.54525 0 3.17468 -0.12778 0 1.0402 -0.23616 0.83479 -2.63635
VAL_52 -6.69816 0.44398 3.70106 -0.31192 0.16553 0.07045 2.47293 -2.56274 -0.00473 -0.04802 -2.01621 -0.16069 0 0 0 0 0 -0.02535 0.04502 0.12512 0 -0.20536 0 1.9342 -0.06653 0.87646 -2.26495
VAL_53 -8.43835 1.3632 4.86166 -0.32454 0.3032 0.07363 2.89307 -3.48081 -0.01844 -0.10417 -2.9794 -0.14837 0 0 0 0 0 -0.05882 0.00756 0.05754 0 -0.37404 0 1.9342 -0.09276 0.49354 -4.0321
ALA_54 -3.91225 0.15891 3.63482 -0.02087 0 0 2.12807 -2.14057 -0.00125 -0.00743 -1.98329 -0.37201 0 0 0 0 0 0.04122 0 0 0 -0.30686 0 1.8394 -0.18927 0.42731 -0.70407
LEU_55 -7.97972 1.44929 2.50504 -0.72058 0.41765 0.29928 1.79023 -2.40833 -0 -0 -0.8313 0.16742 0 0 0 0 0 -0.0011 0.13089 0.75262 0 -0.19089 0 0.18072 -0.1518 0.43782 -4.15277
LEU_56 -7.71711 0.70338 3.3739 -0.49832 0.22467 0.12683 2.21176 -2.54427 -0 -0 -1.14723 0.22635 0 0 0 0 0 -0.05695 0.02551 0.2974 0 -0.30814 0 0.18072 -0.13873 0.60525 -4.43497
HIS_57 -4.00719 0.28466 3.76559 -0.70968 0.01606 0.73713 1.5938 -1.83381 -0 -0 -1.83513 -0.25673 0 0 0 0 0 -0.00614 0.00106 0 1.59434 -0.21912 0 -0.45461 -0.10835 0.39064 -1.04746
LEU_58 -5.36769 0.6956 4.96566 -0.52759 0.14249 0.14279 2.69884 -2.39997 -0.01829 -0.10143 -2.30236 0.23158 0 0 0 0 0 -0.08619 0.09696 0.37724 0 -0.11464 0 0.18072 0.10769 1.15189 -0.12669
PRO_59 -3.53477 0.56406 2.66403 -0.06825 0 0.04252 1.38628 -1.2462 -0 -0 -0.41279 0.61502 0 0 0 0 0 -0.1644 0.03624 0.17956 0 -0.57035 0 -2.4119 0.17845 1.2368 -1.50569
VAL_60 -4.40764 0.32598 2.15482 -0.30166 0.22142 0.06748 1.09262 -1.45826 -0 -0 -0.16253 0.06902 0 0 0 0 0 0.10415 0.01109 0.07953 0 -0.19514 0 1.9342 0.16719 0.47156 0.17383
TYR_61 -9.71929 1.5146 4.05846 -0.67627 0.13647 0.38013 3.42184 -3.02331 -0.01683 -0.09308 -3.64588 -0.17967 0 0 0 -0.70953 0 0.28723 0.0078 0 2.24237 -0.10076 0.0599 1.2797 -0.00587 0.81265 -3.96934
SER_62 -4.69133 0.2894 5.5356 -0.02549 0 0.05939 2.74121 -2.65534 -0.02948 -0.17075 -2.59327 -0.63446 0 0 0 0 0 0.19336 9e-05 0.66931 0 0.36175 0.60551 -0.77834 0.13206 0.74484 -0.24596
GLU_63 -4.13264 0.27789 5.9692 -0.34576 0.06847 0.40479 2.08753 -2.57137 -0 -0 -2.26608 -0.59551 0 0 0 -0.69486 0 -0.0116 0.07076 0 3.44341 -0.20061 0 -2.7348 -0.07396 0.35385 -0.95128
TRP_64 -7.99233 0.96718 2.41092 -1.25589 0.07289 0.47273 1.89775 -2.1723 -0.0017 -0.00884 -1.35267 -0.26592 0 0 -0.48465 0 0 -0.01099 0.15783 0 1.74742 -0.21474 0 1.6906 -0.29264 0.41542 -4.21992
PHE_65 -8.64105 1.31193 2.43155 -0.58607 0.01942 0.22772 2.14831 -2.3644 -0.01149 -0.11804 -2.17693 0.08761 0 0 -0.19442 0 0 -0.02571 0.22511 0 2.76132 -0.20901 0 1.0402 0.17588 0.64405 -3.25404
GLY_66 -3.69056 0.2314 2.91597 -5e-05 0 0 1.18514 -1.69202 -0.02049 -0.16462 -1.35082 -0.37709 0 0 0 0 0 -0.17858 0 0 0 -1.17873 0 0.83697 -0.07895 0.51802 -3.04443
VAL_67 -4.92115 0.72928 0.87912 -0.33444 0.1818 0.07737 0.74305 -1.34665 -0.02948 -0.17075 0.22815 0.14621 0 0 0 0 0 -0.02227 0.16147 1.41263 0 -0.40028 0 1.9342 -0.53386 0.33812 -0.92747
GLU_68 -5.69506 0.39548 4.93462 -0.33595 0.08318 0.47295 2.46567 -2.5574 -0 -0 -1.63965 -0.19812 0 0 -0.89315 0 0 -0.02811 0.17394 0 3.15405 -0.09643 0 -2.7348 -0.35781 0.38702 -2.46957
VAL_69 -3.9498 0.34005 1.56674 -0.34457 0.38245 0.07475 0.42376 -1.1901 -0 -0 0.2267 -0.32563 0 0 0 0 0 0.06811 0.07101 1.906 0 -0.35396 0 1.9342 -0.32427 0.50177 1.0072
LEU_70 -4.95035 0.56331 1.1832 -0.45905 0.18256 0.08257 0.71221 -1.40587 -0.00056 -0.0038 -0.17378 0.29202 0 0 0 0 0 -0.01759 0.0952 0.39258 0 -0.31034 0 0.18072 -0.27074 0.53881 -3.3689
ASP_71 -2.3572 0.18751 2.70953 -0.11082 0.00473 0.31995 1.31815 -1.35933 -0 -0 -2.49761 -0.47984 0 0 0 -1.07192 0 -0.04913 3e-05 0 3.22957 -0.07922 0 -2.3716 -0.09166 0.27273 -2.42614
ALA_72 -2.73746 0.29973 0.41818 -0.02189 0 0 0.14364 -0.82436 -0.00041 -0.00106 -0.08061 -0.16062 0 0 0 0 0 -0.00502 0 0 0 -0.07249 0 1.8394 -0.2131 0.14949 -1.26658
GLU_73 -3.02176 0.28581 3.35639 -0.18862 0.02802 0.25971 1.31065 -1.4125 -0 -0 -1.40262 -0.39735 0 0 0 -1.10135 0 -0.0159 0.0401 0 2.3285 0.2321 0 -2.7348 0.276 0.22608 -1.93153
ALA_74 -2.04492 0.08558 1.96844 -0.02378 0 0 1.03392 -1.09477 -0 -0 -1.13407 -0.15033 0 0 -0.83565 0 0 -0.02419 0 0 0 -0.19639 0 1.8394 0.1461 0.31142 -0.11923
VAL_75 -3.85992 0.7403 1.02384 -0.32799 0.29378 0.06931 0.7837 -1.01726 -0 -0 -0.4536 0.27781 0 0 0 0 0 -0.0309 4e-05 0.45956 0 0.85785 0 1.9342 0.26565 0.92024 1.9366
PRO_76 -6.38341 1.26088 2.26881 -0.12169 0 0.08698 1.31341 -1.24724 -0 -0 -0.35163 0.31373 0 0 0 0 0 0.05351 0.00542 0.24747 0 -1.17427 0 -2.4119 0.37076 1.08214 -4.68703
HIS_77 -3.72744 0.27545 3.02144 -0.87264 0.09328 1.02882 0.53146 -1.6017 -0.01384 -0.0527 -1.23683 -3.3494 0 0 -0.44648 0 0 0.0546 0.5348 0 1.8092 -0.11792 0 -0.45461 -0.47687 1.00711 -3.99427
ASP_78 -4.69754 0.43393 5.97967 -0.21086 0.08699 0.6635 2.92018 -2.68478 -5e-05 -0.00017 -3.07215 -1.45889 0 0 -0.64014 0 0 -0.0814 0.0173 0 2.37714 -0.02805 0 -2.3716 -0.12455 0.89257 -1.99891
GLU_79 -4.85669 0.75055 3.86299 -0.35621 0.1042 0.44932 2.05529 -2.01352 -0.01384 -0.0527 -1.92564 -0.68793 0 0 0 0 0 -0.11409 0.01639 0 3.21514 -0.16953 0 -2.7348 0.21207 0.37568 -1.88332
LEU_80 -5.14271 0.47651 5.45996 -0.49844 0.20749 0.12814 2.72914 -2.58892 -0 -0 -3.31925 0.20345 0 0 -0.64014 0 0 -0.09131 0.02473 0.29304 0 -0.2601 0 0.18072 -0.08171 0.40558 -2.51381
GLY_81 -5.33068 0.72774 4.6368 -5e-05 0 0 2.33574 -2.53261 -0 -0 -2.32518 -0.41485 0 0 0 0 0 -0.10875 0 0 0 0.46757 0 0.83697 -0.12061 0.3837 -1.44421
PHE_82 -13.0315 2.10164 5.35092 -0.58161 0.44952 0.28965 3.76142 -3.82061 -5e-05 -0.00017 -3.73706 0.06826 0 0 0 0 0 0.04638 0.01754 0 3.51008 0.00071 0 1.0402 0.06142 0.63562 -3.83769
PHE_83 -7.5097 0.81624 4.48677 -0.64098 0.0462 0.30989 2.31476 -2.69251 -0 -0 -1.3989 0.12502 0 0 0 0 0 0.0611 0.00874 0 2.41303 -0.05115 0 1.0402 0.07799 0.67802 0.08473
HIS_84 -8.5488 0.58409 6.50867 -0.41316 0.05456 0.38503 2.74866 -3.46298 -0 -0 -3.20884 -0.59059 0 0 0 0 0 0.11413 0.00853 0 2.76123 0.10858 0 -0.45461 -0.06486 0.44533 -3.02504
HIS_D_85 -10.102 1.4968 8.29744 -0.75916 0.04209 0.80235 3.70693 -4.32675 -0.016 -0.10926 -3.52544 -0.30438 0 0 0 0 0 -0.00781 0.1076 0 1.64291 -0.27503 0 -0.45461 0.0396 0.58185 -3.1629
GLY_86 -4.70625 0.4567 4.87274 -4e-05 0 0 2.06185 -2.54861 -0.00092 -0.00851 -1.67787 -0.39518 0 0 0 0 0 -0.0882 0 0 0 -0.12887 0 0.83697 1.01455 0.48844 0.17679
TRP_87 -12.0588 1.52896 5.2118 -1.42903 0.18657 0.84294 2.36947 -3.56539 -0.0046 -0.02586 -2.13182 -0.32422 0 0 0 0 0 -0.00847 0.13456 0 2.23394 -0.1808 0 1.6906 0.82182 0.80878 -3.89954
THR_88 -8.22283 1.15488 5.39451 -0.21138 0.17614 0.0781 3.3052 -3.29216 -0 -0 -3.16856 -0.16613 0 0 0 0 0 0.04132 0.03794 0.27288 0 0.14446 2.25149 -1.0874 -0.07442 0.92609 -2.43989
THR_89 -7.49685 0.68157 6.632 -0.19951 0.11812 0.07276 3.30506 -3.40349 -0.0011 -0.03639 -3.44913 -0.0668 0 0 0 0 0 0.0709 0.0091 0.06753 0 0.04903 2.27431 -1.0874 0.1024 0.53539 -1.8225
MET_90 -8.4739 0.74893 5.16604 -0.81888 0.36016 0.22801 2.8172 -2.87018 -0.016 -0.10926 -2.04499 -0.00108 0 0 0 0 0 0.25817 0.24274 0.94355 0 -0.13536 0 0.60916 0.02883 0.67965 -2.38722
LEU_91 -10.0231 1.29543 4.79876 -0.70016 0.22829 0.2682 3.55854 -3.47764 -0 -0 -2.38657 0.08265 0 0 0 0 0 -0.01234 0.09196 0.89394 0 -0.20672 0 0.18072 -0.16129 0.77386 -4.79544
VAL_92 -8.32578 0.83259 3.54412 -0.29222 0.1175 0.05855 2.7415 -2.91125 -0 -0 -1.86241 -0.11427 0 0 0 0 0 0.1714 0.0472 0.13307 0 -0.20714 0 1.9342 -0.13799 1.04395 -3.22699
VAL_93 -7.30314 0.5864 3.71691 -0.30032 0.22989 0.06898 2.90087 -2.67991 -0 -0 -1.81299 -0.07177 0 0 0 0 0 -0.06397 0.00675 0.06345 0 -0.30275 0 1.9342 -0.1515 0.9063 -2.27261
PHE_94 -7.52008 0.5465 5.65924 -0.55287 0.24997 0.2686 3.40066 -3.20374 -0 -0 -3.56469 -0.23453 0 0 0 0 0 0.04014 0.18859 0 2.82031 0.18618 0 1.0402 -0.18238 0.42359 -0.4343
LEU_95 -11.0062 2.03957 4.5518 -0.51504 0.43428 0.13222 3.38689 -3.62607 -0 -0 -2.81357 0.24743 0 0 0 0 0 0.31291 0.30291 0.40506 0 -0.24897 0 0.18072 -0.26764 1.10957 -5.37416
ILE_96 -9.39365 2.0201 2.96056 -0.52561 0.37046 0.10392 2.87942 -2.78329 -0 -0 -2.36591 0.33864 0 0 0 0 0 0.08735 0.18162 0.99414 0 0.01925 0 0.73287 -0.1687 1.75366 -2.79518
GLU_97 -5.11868 0.45561 5.96096 -0.39089 0.05663 0.78438 3.03695 -2.73304 -0 -0 -3.11074 -0.57015 0 0 0 -0.70953 0 -0.00765 0.01547 0 3.57729 -0.33847 0 -2.7348 -0.3423 1.14987 -1.01909
SER_98 -6.11774 0.53815 6.39747 -0.03167 0.00034 0.02196 3.56975 -3.14933 -0 -0 -3.87584 -0.00365 0 0 0 -0.67966 0 0.04564 0.04245 0.48066 0 0.30924 1.82142 -0.77834 -0.2993 0.63318 -1.07527
ILE_99 -9.49958 1.5221 3.80732 -0.62864 0.30999 0.20375 2.99244 -3.01461 -0 -0 -2.38724 0.19323 0 0 0 0 0 0.03866 0.72597 0.94737 0 0.00606 0 0.73287 -0.08621 1.14616 -2.99037
THR_100 -5.45984 0.50396 5.91098 -0.20329 0.13578 0.07358 2.66126 -2.8133 -0.0017 -0.00884 -2.76171 -0.101 0 0 0 0 0 0.04177 0.00078 0.06358 0 -0.02553 2.27377 -1.0874 -0.01739 0.96011 0.14557
VAL_101 -5.08923 0.35564 4.1961 -0.31049 0.22988 0.07171 2.58017 -2.47981 -0.01501 -0.10149 -1.43416 -0.10258 0 0 0 0 0 0.04553 0.00731 0.04492 0 -0.28686 0 1.9342 0.05118 0.30279 -0.00022
LEU_102 -10.3398 2.37509 4.40586 -0.72286 0.29655 0.2469 3.48548 -3.2905 -0.01075 -0.0537 -2.83735 0.1893 0 0 0 0 0 0.3059 1.17106 0.5953 0 -0.05988 0 0.18072 0.41502 1.2175 -2.43018
LEU_103 -9.74256 0.80165 4.27824 -0.47363 0.23702 0.11061 2.50742 -2.86726 -0 -0 -2.36736 0.22744 0 0 0 0 0 0.00824 0.07759 0.30317 0 -0.28704 0 0.18072 0.2661 1.60874 -5.13091
LYS_104 -4.13598 0.18397 4.53082 -0.3009 0.02631 0.13013 1.7509 -2.15435 -0 -3e-05 -1.72283 0.01394 0 0 -0.39294 0 0 -0.03241 0.0376 1.75583 0 0.02998 0 -1.5107 -0.34556 0.71994 -1.41627
VAL_105 -6.5138 0.80314 3.38926 -0.24507 0.10806 0.03734 2.79415 -2.62694 -0 -0 -1.41077 0.38135 0 0 0 0 0 -0.0076 0.00138 1.02103 0 -0.30682 0 1.9342 -0.18073 0.60974 -0.21209
TRP_106 -13.5105 2.84907 5.73007 -1.41303 0.15142 0.57697 4.2826 -4.08762 -0.0152 -0.10225 -3.58168 -0.3385 0 0 0 -0.48376 0 -0.09606 0.04006 0 2.64783 0.15201 0 1.6906 -0.20506 1.5556 -4.15746
SER_107 -4.25959 0.27548 4.31107 -0.03554 0.00029 0.04909 2.0716 -2.17225 -0.01075 -0.0537 -1.91631 -0.59126 0 0 -0.39294 0 0 -0.10779 0.03084 0.16882 0 -0.26548 1.72616 -0.77834 -0.21637 1.55454 -0.61242
THR_108 -3.19129 0.34245 3.24646 -0.12875 0.06641 0.08205 1.45091 -1.7265 -0 -3e-05 -1.13458 -0.90482 0 0 0 0 0 -0.053 0.02855 0.06893 0 -0.52328 2.27128 -1.0874 -0.17519 0.58 -0.78781
TRP_109 -11.7373 1.66421 2.9328 -0.73918 0.19262 0.40301 2.07541 -3.2628 -0.00019 -0.00075 -0.27795 -0.50829 0 0 0 0 0 0.00683 0.00783 0 2.72075 -0.1843 0 1.6906 0.2391 0.39045 -4.38711
HIS_110 -2.9029 0.0954 2.19956 -0.45545 0.01898 0.53288 0.32998 -1.2086 -0 -0 -0.48398 -0.20905 0 0 0 0 0 -0.06709 0.00241 0 1.75305 -0.33418 0 -0.45461 0.10773 0.35029 -0.7256
ASP_111 -4.42536 0.77352 6.63505 -0.21621 0.04214 0.68271 4.49363 -2.74107 -0 -0 -6.4343 -1.07024 0 0 -0.82443 -1.72995 0 -0.07697 0.00185 0 2.5418 -0.69341 0 -2.3716 0.03028 0.90457 -4.47799
PRO_112 -3.08578 0.45253 2.47256 -0.07452 0 0.04562 1.2763 -1.24137 -0 -0 -0.78572 0.57096 0 0 0 0 0 -0.23183 0.03234 0.35918 0 -0.74288 0 -2.4119 0.37474 1.08249 -1.90726
ARG_113 -4.23021 0.31177 6.08715 -0.70696 0.13142 0.47062 3.41115 -2.63562 -0 -0 -4.93741 0.67806 0 0 -0.82443 -1.72995 0 0.08765 0.13587 2.00989 0 -0.13899 0 -1.2888 -0.07067 0.52469 -2.71478
LEU_114 -5.90073 0.53148 5.00827 -0.63989 0.20057 0.21313 2.88543 -2.67977 -0.01743 -0.08436 -2.00131 0.08376 0 0 0 0 0 -0.03595 0.04878 0.81357 0 -0.20291 0 0.18072 -0.14023 0.6254 -1.11147
ALA_115 -6.46302 0.6256 3.16769 -0.02073 0 0 2.48098 -2.77666 -0 -0 -1.84379 -0.35914 0 0 0 0 0 0.02796 0 0 0 -0.28136 0 1.8394 -0.20828 0.63992 -3.17141
GLU_116 -5.60232 0.53269 6.08084 -0.58254 0.08829 1.029 2.62596 -3.04465 -0.00639 -0.08961 -2.73793 -0.57664 0 0 0 -0.88397 0 -0.02612 0.08487 0 3.4142 -0.1556 0 -2.7348 -0.25173 0.40594 -2.43052
ASN_117 -4.54899 0.08247 5.15677 -0.17901 0.02808 0.26872 2.38479 -2.53599 -0.00914 -0.11604 -2.2165 -0.30194 0 0 0 0 0 -0.05392 0.00077 0 1.42306 0.32274 0 -0.93687 -0.0252 0.21846 -1.03775
VAL_118 -6.87675 1.05527 4.79249 -0.31334 0.25007 0.07102 2.8093 -2.87266 -0 -0 -2.68364 -0.21199 0 0 0 0 0 -0.01795 0.02952 0.22809 0 -0.39414 0 1.9342 0.02286 0.35076 -1.82688
ALA_119 -5.91146 0.26825 3.44041 -0.02228 0 0 2.32346 -2.65787 -0.01743 -0.08436 -2.31637 -0.38787 0 0 0 0 0 0.1722 0 0 0 -0.41618 0 1.8394 -0.27978 0.41502 -3.63487
GLN_120 -4.64081 0.47288 5.84065 -0.26604 0.0404 0.1989 2.3948 -2.68368 -0.01251 -0.13524 -2.33437 -0.5164 0 0 0 -0.88397 0 -0.01393 0.00254 0 2.92312 0.03428 0 -0.18838 -0.28603 0.41228 0.35849
GLN_121 -2.99353 0.17458 3.60157 -0.87758 0.13748 0.9467 1.73364 -1.69034 -0 -0 -0.71388 -0.94032 0 0 0 0 0 -0.04069 0.00927 0 2.8595 -0.25681 0 -0.18838 -0.21282 0.41142 1.95981
LEU_122 -4.58542 0.5823 3.10607 -0.50859 0.15103 0.15054 1.23511 -1.87303 -0 -0 -1.42819 0.12114 0 0 0 0 0 0.01614 0.01987 0.1286 0 -0.11876 0 0.18072 -0.46572 0.45665 -2.83154
SER_123 -1.93913 0.22339 3.02091 -0.02965 0.01812 0.02991 1.3791 -1.40719 -0.00337 -0.0192 -1.05399 -0.14191 0 0 0 0 0 0.04589 0.01774 0.0764 0 0.09666 0.60077 -0.77834 -0.1573 0.43377 0.41258
GLY_124 -2.66752 0.30129 2.78309 -0.00021 0 0 1.01321 -1.53951 -0.00814 -0.11727 -1.43313 -0.24018 0 0 0 0 0 -0.0177 0 0 0 0.52531 0 0.83697 0.15509 0.21116 -0.19753
ASN_125 -4.3434 0.63859 3.81326 -0.23094 0.00921 0.4214 1.41154 -1.95003 -0 -0 -0.92258 -0.41847 0 0 0 -1.12011 0 -0.06198 0.00135 0 2.77616 -0.02727 0 -0.93687 -0.03407 0.55075 -0.42349
LEU_126 -8.72214 1.42674 3.63085 -0.53925 0.26281 0.17248 3.27551 -2.80648 -0 -0 -2.43292 -0.10939 0 0 -0.60698 0 0 -0.09015 0.40168 0.3561 0 0.64982 0 0.18072 0.14659 0.91048 -3.89352
GLY_127 -4.16563 0.45427 3.82048 -4e-05 0 0 1.9129 -2.2372 -0 -0 -1.95207 -0.43337 0 0 0 0 0 -0.18783 0 0 0 0.34487 0 0.83697 0.56576 0.54183 -0.49906
VAL_128 -3.36857 0.3748 3.0319 -0.3144 0.24705 0.07264 1.48526 -1.77968 -0.00639 -0.08961 -0.37003 -0.23819 0 0 0 0 0 -0.05898 0.00118 0.12586 0 -0.24705 0 1.9342 0.24156 0.21555 1.25711
LEU_129 -8.20399 0.88009 4.72085 -0.69492 0.44587 0.18444 3.49074 -2.95117 -0 -0 -0.3835 0.25507 0 0 0 0 0 0.09625 0.01069 2.62291 0 -0.28467 0 0.18072 -0.20117 0.43718 0.60539
ILE_130 -8.22478 1.3233 3.03799 -0.49717 0.31494 0.097 2.08175 -2.72356 -0 -0 -0.28175 0.0078 0 0 0 0 0 -0.00465 0.01139 0.5155 0 -0.43783 0 0.73287 -0.08439 0.77053 -3.36108
ALA_131 -5.27752 0.46206 2.33383 -0.02236 0 0 1.45162 -2.25493 -0 -0 -1.25626 -0.33295 0 0 0 0 0 0.00351 0 0 0 -0.21085 0 1.8394 -0.15592 0.72998 -2.69039
GLU_132 -3.34153 0.28252 3.7927 -0.19919 0.02012 0.29438 1.81171 -1.87143 -0 -0 -0.9258 -0.62186 0 0 0 0 0 0.10383 0.02134 0 3.31956 -0.12714 0 -2.7348 -0.09903 0.6804 0.40576
TYR_133 -9.39602 1.55079 2.03111 -0.97681 0.16375 0.37821 2.37515 -2.35612 -0.00585 -0.04471 -1.27502 -0.27876 0 0 -0.92961 0 0 0.04305 0.40248 0 1.86783 -0.31076 6e-05 1.2797 0.4272 0.97096 -4.08337
LEU_134 -6.49834 0.63726 2.0112 -0.48524 0.27127 0.12151 2.08895 -2.07697 -0.00728 -0.03375 -2.22124 0.04395 0 0 0 0 0 -0.00286 0.08567 2.2868 0 -0.37893 0 0.18072 0.28971 0.93379 -2.7538
VAL_135 -5.65616 0.48345 1.03345 -0.33249 0.36477 0.07428 0.7658 -1.67095 -0.00817 -0.06984 -0.97305 -0.70002 0 0 0 0 0 -0.0608 0.06343 1.88446 0 -0.78126 0 1.9342 -0.26379 0.62085 -3.29184
VAL_136 -4.85339 0.36063 3.00532 -0.28755 0.20268 0.07378 2.02386 -1.93669 -0.00254 -0.00872 -2.05132 -0.7099 0 0 0 0 0 0.00935 0.00687 0.20707 0 -0.304 0 1.9342 -0.02588 0.60077 -1.75545
GLY_137 -1.41217 0.11312 1.46516 -0.00021 0 0 0.49045 -0.79301 -0 -0 0.4774 -0.31777 0 0 0 0 0 -0.29455 0 0 0 -1.33366 0 0.83697 0.1925 0.47773 -0.09804
ALA_138 -3.1648 0.26862 1.74542 -0.02907 0.00986 0 1.32706 -1.31595 -0.01239 -0.07768 -1.38485 -0.46398 0 0 0 0 0 -0.04847 0 0 0 0.47517 0 1.8394 0.23761 0.29102 -0.30303
THR_139 -7.32029 1.00807 4.33276 -0.16566 0.07943 0.05894 3.12657 -2.85103 -0.02082 -0.11388 -2.99291 0.35705 0 0 0 0 0 -0.04362 0.02649 0.18124 0 -0.17978 2.35989 -1.0874 0.26887 0.42463 -2.55146
TYR_140 -9.69954 1.05136 3.39824 -0.6102 0.27177 0.32615 3.75994 -2.93849 -0.02215 -0.08936 -3.82123 -0.0854 0 0 -0.76142 0 0 0.25489 0.05384 0 3.40991 -0.12227 0.29075 1.2797 -0.04016 0.65072 -3.44295
VAL_141 -8.02381 1.16282 1.76128 -0.28268 0.29665 0.06014 2.30388 -2.28637 -0.00369 -0.01116 -2.67928 -0.37824 0 0 0 0 0 -0.08023 0.12245 0.24729 0 -0.76743 0 1.9342 -0.29305 0.97715 -5.9401
ILE_142 -8.69134 1.0798 1.82747 -0.55096 0.35449 0.1181 2.10185 -2.1283 -0.02215 -0.08936 -2.18347 0.1387 0 0 0 0 0 -0.07579 0.0024 1.39113 0 -0.63654 0 0.73287 -0.33219 0.86831 -6.09496
LEU_143 -7.89026 0.76482 0.78534 -0.49036 0.17518 0.1072 1.56853 -1.80223 -0 -0 -0.33377 0.14073 0 0 0 0 0 -0.01273 0.18254 0.58512 0 -0.36425 0 0.18072 -0.26306 0.56765 -6.09882
GLY_144 -4.58393 0.90622 2.96119 -0.00022 0 0 1.59084 -2.09082 -0 -0 -1.75114 -0.1746 0 0 0 0 0 -0.0805 0 0 0 -0.88809 0 0.83697 -0.14759 0.49443 -2.92724
TYR_145 -7.32383 0.77374 1.48577 -0.64597 0.03449 0.32051 1.60321 -1.78263 -0.00814 -0.11727 -0.12401 -0.25456 0 0 -0.60698 -0.44046 0 -0.05157 0.00833 0 2.45133 0.14501 0.01022 1.2797 -0.16436 0.3328 -3.07469
ASN_146 -8.07771 1.3001 4.62727 -0.39125 0.20699 0.77006 2.35875 -2.77523 -0 -0 -0.42751 -1.1202 0 0 -0.64044 0 0 -0.07002 0.00445 0 2.32527 -0.63461 0 -0.93687 -0.45557 0.3172 -3.61932
LEU_147 -5.97365 0.76196 2.29721 -0.51363 0.16475 0.15917 1.42783 -1.84056 -0 -0 -1.62978 -0.05271 0 0 0 0 0 0.00829 0.11833 0.11336 0 0.76866 0 0.18072 0.17686 0.61874 -3.21445
MET_148 -10.1868 1.61924 3.6356 -0.27947 0.04669 0.12198 2.24758 -2.44359 -0 -0 -1.93948 -0.18965 0 0 -0.64044 0 0 -0.05185 0.11427 3.19666 0 0.14962 0 0.60916 0.36317 1.25775 -2.36955
PRO_149 -6.97846 1.20011 1.97756 -0.18697 0.00367 0.13236 1.02277 -1.12698 -0 -0 -1.51721 0.03751 0 0 -0.72966 0 0 0.30245 0.00083 0.27427 0 -0.45526 0 -2.4119 -0.09478 1.77911 -6.77058
VAL_150 -6.23347 0.78062 1.67799 -0.26629 0.14297 0.05421 2.24873 -1.91674 -0.00936 -0.03664 -1.96413 -0.29851 0 0 0 0 0 -0.00978 0.09203 0.25348 0 -0.7082 0 1.9342 -0.15865 1.21913 -3.19844
PHE_151 -8.54302 1.72743 -0.68355 -0.50303 0.15065 0.25158 1.02803 -1.47559 -0 -0 -0.39156 -0.02737 0 0 0 0 0 0.18887 0 0 2.72364 -0.16614 0 1.0402 -0.29175 0.87551 -4.0961
VAL_152 -5.6842 0.81992 2.25549 -0.38617 0.42719 0.09518 2.57432 -1.98861 -0.02065 -0.07249 -2.17331 -0.23626 0 0 0 0 0 0.12583 0.00157 0.90576 0 -0.80828 0 1.9342 -0.32927 0.82245 -1.73734
VAL_153 -6.25865 0.72221 0.70543 -0.28466 0.22627 0.06054 1.08296 -1.56495 -0.01149 -0.11804 -0.52203 -0.16672 0 0 0 0 0 0.12012 0.06475 0.26437 0 -0.70832 0 1.9342 -0.41631 0.43914 -4.43119
HIS_154 -5.55805 0.78589 3.44224 -0.55988 0.0114 0.40877 1.59065 -1.94645 -0.0113 -0.03585 -1.72035 -0.92966 0 0 0 0 0 -0.07188 0.25488 0 2.4279 -0.06056 0 -0.45461 -0.42641 0.42053 -2.43273
ARG_155 -7.57525 1.18521 6.2451 -0.77849 0.13603 0.58561 2.61772 -3.08645 -0.01742 -0.12603 -3.6264 -0.04202 0 0 -0.67907 0 0 1.02714 0.57385 2.25822 0 -0.00323 0 -1.2888 0.81548 1.53717 -0.24162
PRO_156 -6.121 1.06308 1.77936 -0.17862 0.13182 0.12289 0.61944 -0.97198 -0 -0 0.08405 0.13654 0 0 0 0 0 0.10867 0.0809 0.19846 0 -0.96078 0 -2.4119 1.43361 1.63561 -3.24984
GLY_157 -2.6431 0.44789 1.95814 -7e-05 0 0 1.25668 -1.3307 -0.01628 -0.11283 -1.37239 -0.35727 0 0 0 0 0 -0.09537 0 0 0 -1.53783 0 0.83697 0.79312 0.38697 -1.78607
VAL_158 -7.96148 1.74613 0.43763 -0.3162 0.23711 0.06398 0.64825 -1.71583 -0.0337 -0.23886 -0.17758 -0.28754 0 0 0 0 0 -0.01487 0.00425 0.16344 0 -0.42365 0 1.9342 0.21666 0.72024 -4.9978
ALA_159 -4.05463 0.35897 2.77596 -0.02433 1e-05 0 1.70294 -1.77966 -0 -0 -0.64242 -0.29414 0 0 0 0 0 -0.01181 0 0 0 0.14316 0 1.8394 -0.05671 0.73677 0.6935
SER_160 -3.62354 0.17522 3.05674 -0.02951 5e-05 0.04881 0.80326 -1.43088 -0 -0 -0.05763 -1.01439 0 0 0 0 0 -0.05097 0.00226 0.18729 0 -0.31401 0.63566 -0.77834 -0.21002 0.17449 -2.42554
ARG_161 -3.56997 0.363 4.54507 -0.67512 0.172 0.50395 1.6699 -1.9316 -0.01314 -0.11819 -1.7892 -0.12057 0 0 -0.41151 -0.69486 0 -0.06193 0.09716 1.73071 0 -0.12554 0 -1.2888 -0.52562 0.36422 -1.88003
ARG_162 -6.54156 0.6581 4.09515 -1.00571 0.37813 0.78079 1.54475 -2.19449 -0.00777 -0.0929 -1.5983 -0.1788 0 0 -0.41151 0 0 -0.05798 0.02047 3.00463 0 -0.22205 0 -1.2888 0.01799 0.48643 -2.61344
VAL_163 -4.6184 0.15762 1.56064 -0.37442 0.26947 0.09234 0.42062 -1.53385 -0 -0 0.12094 -0.11536 0 0 0 0 0 0.01071 0.00011 1.22724 0 -0.62186 0 1.9342 0.00514 0.4718 -0.99308
TYR_164 -5.54936 0.48166 2.52472 -0.62481 0.06853 0.35177 1.29818 -1.6745 -0.02091 -0.21109 -1.59997 -0.14313 0 0 0 0 0 0.0335 0.04302 0 1.9108 -0.41208 0.00538 1.2797 -0.34941 0.3484 -2.23962
ALA_165 -3.45241 0.31379 0.64839 -0.02033 0 0 0.00017 -1.02649 -0 -0 -0.21423 -0.37703 0 0 0 0 0 0.10972 0 0 0 -0.50647 0 1.8394 -0.15694 0.19689 -2.64554
VAL_166 -4.99306 0.73183 2.72495 -0.27568 0.21083 0.05828 2.27903 -1.8107 -0 -0 -0.73667 -0.31567 0 0 0 0 0 -0.07847 0.00032 0.33376 0 -0.7839 0 1.9342 -0.21593 0.41061 -0.52628
ARG_167 -3.63338 0.27453 5.16018 -0.62939 0.20648 0.34051 2.93532 -2.23509 -0 -0 -3.89736 0.43449 0 0 0 -1.92847 0 0.28368 0.00798 2.59478 0 -0.17911 0 -1.2888 -0.47797 0.63952 -1.39209
TYR_168 -5.16438 0.60857 3.22373 -1.05759 0.11536 0.46487 1.84073 -1.96048 -0 -0 -0.75004 -0.30664 0 0 0 0 0 0.00104 0.17483 0 1.81179 -0.37555 0.00128 1.2797 -0.26457 0.56674 0.20939
MET_169 -7.21602 1.01336 4.56325 -0.77595 0.29232 0.2143 2.89975 -2.82178 -0 -0 -1.17929 -0.00848 0 0 0 0 0 0.1305 0.14208 0.97765 0 -0.12297 0 0.60916 -0.11429 0.64902 -0.7474
GLU_170 -6.19786 0.85204 6.61833 -0.33155 0.06183 0.38463 3.05632 -3.20425 -0 -0 -2.05158 -0.59435 0 0 0 -0.85655 0 0.3956 0.09709 0 3.12385 -0.12131 0 -2.7348 -0.22623 0.59205 -1.13673
TRP_171 -5.08534 0.62159 4.0655 -1.30152 0.08944 0.44218 1.93932 -2.34515 -0 -0 -1.54111 -0.45122 0 0 0 0 0 -0.0143 0.4923 0 1.70558 -0.31186 0 1.6906 -0.06621 0.36066 0.29047
ALA_172 -4.25263 0.42818 2.06237 -0.02319 0 0 1.68697 -1.86539 -0 -0 -0.71671 -0.37014 0 0 0 0 0 -0.08155 0 0 0 -0.39113 0 1.8394 -0.29981 0.33531 -1.6483
VAL_173 -5.90186 1.06353 4.16264 -0.32536 0.23112 0.07907 3.28873 -2.85537 -0.0255 -0.13011 -3.52434 -0.63656 0 0 0 0 0 -0.06177 0.0801 0.13615 0 0.2371 0 1.9342 0.07712 0.69731 -1.4738
ASP_174 -5.51938 0.33249 6.81639 -0.2052 0.00079 0.67921 3.67949 -3.06094 -0 -0 -4.86235 -0.05644 0 0 0 -0.79429 0 -0.04121 0.03575 0 3.71983 0.00517 0 -2.3716 0.36223 1.21273 -0.06733
ALA_175 -4.23797 0.81082 1.8963 -0.02421 0 0 1.01315 -1.79508 -0.00238 -0.04351 -1.29821 -0.37293 0 0 0 0 0 -0.03901 0 0 0 -0.33727 0 1.8394 -0.42318 0.8579 -2.15617
THR_176 -3.91186 0.2495 3.36108 -0.11029 0.05976 0.06202 2.05985 -1.85393 -0 -0 -0.36746 -1.39557 0 0 -0.76845 0 0 0.0201 0.04422 0.39014 0 -0.57056 2.31048 -1.0874 -0.28694 0.32582 -1.46948
GLY_177 -2.35701 0.08496 2.21234 -5e-05 0 0 1.07142 -1.27031 -0.00828 -0.02582 -0.39511 -0.38251 0 0 0 0 0 -0.19426 0 0 0 -1.42439 0 0.83697 -0.47548 0.24922 -2.07832
LEU_178 -6.33136 0.99747 2.2581 -0.65402 0.35044 0.18575 1.39751 -2.03201 -0.03661 -0.1753 -0.70628 0.32713 0 0 -0.76845 0 0 0.07244 0.05081 0.61874 0 -0.35341 0 0.18072 -0.56668 0.43731 -4.74769
ILE_179 -8.32711 1.45576 3.45909 -0.59037 0.61362 0.16217 2.26728 -2.69211 -0.00828 -0.02582 -0.89136 0.1094 0 0 -0.89315 0 0 0.29755 0.16949 3.4887 0 -0.70965 0 0.73287 -0.17345 0.74971 -0.80567
TRP_180 -6.62402 0.51899 1.59425 -1.33906 0.10493 1.21513 0.42064 -1.81484 -0.0469 -0.2522 -0.79682 -0.56783 0 0 0 0 0 0.00549 0.01269 0 2.49474 -0.13896 0 1.6906 -0.09147 0.63973 -2.97492
LEU_181 -5.44656 0.56122 3.03001 -0.6219 0.18175 0.18381 1.30152 -1.79237 -0 -0 -1.696 0.2123 0 0 0 0 0 -0.04986 0.05626 0.73683 0 -0.24038 0 0.18072 0.11576 0.48174 -2.80516
ASP_182 -2.93967 0.10057 3.08413 -0.12675 0.02516 0.38278 0.64635 -1.42869 -0.03579 -0.20702 -1.02375 -0.58664 0 0 0 0 0 0.00407 0.00397 0 3.88807 -0.67562 0 -2.3716 -0.04083 0.36618 -0.9351
CYS_183 -3.78535 0.34094 1.87042 -0.04747 0.0005 0.01804 0.7088 -1.03481 -0.00774 -0.08347 -0.60768 -0.2284 0 0 0 0 0 -0.02786 0.00247 0.6607 0 0.01895 0 3.6196 -0.34454 0.23165 1.30476
HIS_184 -5.75123 0.5096 4.94696 -0.45607 0.0175 0.28967 2.86562 -2.51657 -0 -0 -1.98391 -0.96627 0 0 -1.20225 0 0 -0.03398 0.65055 0 1.65844 -0.08579 0 -0.45461 -0.51262 0.25204 -2.77293
CYS_185 -6.72775 0.80939 3.37568 -0.06079 0.00014 0.03479 1.62622 -1.95164 -0 -0 -1.36093 -0.35814 0 0 0 0 0 0.00762 0.05731 0.49192 0 0.28874 0 3.6196 -0.42443 0.39807 -0.1742
LEU_186 -4.20483 0.50842 2.76033 -0.5061 0.25294 0.15247 1.48851 -1.54083 -0 -0 -0.61426 0.09635 0 0 -1.20225 0 0 0.06404 0.09836 0.0629 0 -0.05484 0 0.18072 -0.29759 0.45612 -2.29955
PHE_187 -4.10524 0.42108 2.96616 -0.55344 0.23578 0.28995 1.61377 -1.68437 -0 -0 -1.34191 -0.26253 0 0 0 0 0 -0.04616 0.0721 0 3.34981 -0.08791 0 1.0402 -0.38724 0.38491 1.90496
SER_188 -3.88958 0.35328 4.42198 -0.03445 0 0.05996 2.29784 -1.95589 -0 -0 -1.13026 -0.15358 0 0 0 0 0 -0.00899 0.01723 0.15685 0 -0.46311 1.72472 -0.77834 -0.54791 0.39885 0.46859
ARG_189 -1.65062 0.07565 2.35591 -0.65467 0.14283 0.47903 1.03091 -0.95122 -0 -0 -1.57269 -0.14232 0 0 -0.55213 0 0 -0.0248 0.0082 1.7847 0 -0.19994 0 -1.2888 -0.38277 0.31067 -1.23205
ASN_190 -4.87675 0.18871 5.8814 -0.20469 0.00407 0.29189 2.89293 -2.61358 -0.01822 -0.16035 -1.99594 -0.70957 0 0 -1.1437 0 0 0.05174 0.01045 0 3.12498 0.28902 0 -0.93687 0.16592 0.23716 0.4786
PHE_191 -5.08969 0.41703 3.78479 -1.06696 0.11428 0.45775 1.84425 -1.99504 -0 -0 -1.09644 0.08056 0 0 0 0 0 -0.0188 0.03025 0 1.8679 -0.389 0 1.0402 0.25342 0.27704 0.51157
ASN_192 -4.73293 0.29683 4.42378 -0.17778 0.02774 0.2627 2.16164 -2.26302 -0 -0 -1.76471 -0.31012 0 0 -1.1437 0 0 0.02522 0.00341 0 1.42007 0.44266 0 -0.93687 0.05161 0.2355 -1.97798
GLU_193 -6.87617 0.54196 7.39673 -0.22083 0.03238 0.31315 3.46984 -3.43775 -0.01822 -0.16035 -3.64572 -0.63816 0 0 -0.55213 0 0 0.0828 0.00118 0 3.03416 -0.26203 0 -2.7348 -0.21199 0.2599 -3.62604
PHE_194 -9.5488 0.93894 5.39144 -0.80077 0.03389 0.20538 3.15362 -3.32803 -0 -0 -2.27528 -0.12566 0 0 0 0 0 -0.00016 0.17221 0 1.72968 -0.51674 0 1.0402 -0.18826 0.44923 -3.66911
ARG_195 -6.728 0.33214 5.26052 -0.67821 0.28464 0.36337 2.60278 -2.71713 -0 -0 -1.65804 0.41702 0 0 0 0 0 0.02562 0.08646 2.58758 0 -0.09852 0 -1.2888 -0.11911 0.43984 -0.88785
MET_196 -7.42846 0.62745 5.24979 -0.3461 0.07952 0.09798 2.85743 -2.97609 -0 -0 -2.75097 -0.0628 0 0 0 0 0 0.01599 0.00855 1.75712 0 -0.01165 0 0.60916 -0.26406 0.41059 -2.12655
ALA_197 -6.05961 0.71842 4.74869 -0.02382 0 0 2.9347 -2.99375 -0.00774 -0.08347 -3.23326 -0.3719 0 0 0 0 0 0.02765 0 0 0 -0.34375 0 1.8394 -0.3983 0.39392 -2.8528
ILE_198 -6.41914 0.42025 4.45306 -0.48591 0.27077 0.09623 2.5399 -2.51914 -0 -0 -1.68912 0.01265 0 0 0 0 0 -0.04065 0.01474 0.51395 0 -0.46755 0 0.73287 -0.3136 0.40231 -2.47839
VAL_199 -4.90419 0.22156 4.46246 -0.3099 0.23511 0.07102 2.69329 -2.54689 -0 -0 -2.122 -0.11787 0 0 0 0 0 -0.07051 0 0.07703 0 -0.3298 0 1.9342 -0.01739 0.35391 -0.36999
TRP_200 -11.7855 1.30117 5.95211 -0.62043 0.0547 0.30554 3.57874 -4.00673 -0 -0 -2.84656 -0.41864 0 0 0 0 0 -0.03709 0.0001 0 2.99654 -0.13116 0 1.6906 -0.14226 0.55806 -3.55075
THR_201 -5.95441 0.30259 6.05641 -0.20801 0.17016 0.0767 2.98934 -3.08023 -0 -0 -3.14143 -0.08988 0 0 0 0 0 -0.01615 0.01224 0.06168 0 -0.00913 2.25826 -1.0874 -0.03516 0.59033 -1.10408
VAL_202 -4.92516 0.39598 4.01021 -0.30635 0.21188 0.06952 2.25556 -2.37292 -0 -0 -1.39932 -0.14093 0 0 0 0 0 -0.04165 0.00429 0.05309 0 -0.33391 0 1.9342 0.03422 0.28709 -0.26418
ALA_203 -7.05421 1.02133 3.97594 -0.02202 0 0 2.99874 -3.08741 -0 -0 -3.0671 -0.37179 0 0 0 0 0 0.11267 0 0 0 -0.29562 0 1.8394 -0.35271 0.45746 -3.84531
TYR_204 -10.876 1.47373 6.94218 -0.58145 0.10212 0.22897 4.45313 -4.28508 -0.00366 -0.07155 -3.67915 -0.31408 0 0 0 0 0 0.19629 0.48438 0 2.48672 0.14558 0.13219 1.2797 -0.4215 0.90174 -1.40574
MET_205 -6.02641 0.50921 5.59228 -0.30495 0.03371 0.0926 2.79957 -2.86603 -0 -0 -2.34277 -0.07839 0 0 0 0 0 0.07954 0.03522 1.75117 0 0.03149 0 0.60916 -0.04237 0.83144 0.70448
LEU_206 -6.8762 0.37517 4.99621 -0.48806 0.20964 0.11227 2.57002 -2.76919 -0 -0 -1.70305 0.24736 0 0 0 0 0 -0.01653 0.02868 0.5196 0 -0.23994 0 0.18072 -0.0256 0.46355 -2.41536
PHE_207 -10.6935 1.02517 5.14462 -0.84057 0.04083 0.25902 3.50545 -3.44683 -0 -0 -3.14774 -0.03032 0 0 0 0 0 0.02441 0.0251 0 1.9647 -0.40555 0 1.0402 -0.08678 0.50836 -5.11347
GLY_208 -5.28911 0.30125 4.48515 -5e-05 0 0 2.59561 -2.69531 -0 -0 -3.28716 -0.41578 0 0 0 0 0 -0.06788 0 0 0 0.25902 0 0.83697 0.53177 0.38918 -2.35635
LEU_209 -5.6095 0.2615 4.98802 -0.48339 0.23978 0.11748 2.59165 -2.76544 -0 -0 -1.86704 0.23431 0 0 0 0 0 0.03495 0.03525 0.32035 0 -0.28696 0 0.18072 0.37079 0.27413 -1.36341
TRP_210 -11.1418 1.01021 4.77325 -0.74499 0.18017 0.41919 3.41541 -3.58228 -0 -0 -2.84439 -0.39534 0 0 0 0 0 0.2639 0.0679 0 2.76879 0.02861 0 1.6906 -0.27759 0.35017 -4.01817
SER_211 -6.43849 1.15661 5.41726 -0.02637 0 0.06178 3.22409 -3.17933 -0 -0 -2.10928 -0.5064 0 0 0 0 0 0.14915 0.00146 1.05659 0 0.30432 0.604 -0.77834 -0.11682 0.51177 -0.668
ALA_212 -5.06914 0.47918 4.05262 -0.02132 0 0 2.66634 -2.67108 -0 -0 -2.08702 -0.38615 0 0 -0.63516 0 0 0.31843 0 0 0 -0.36087 0 1.8394 -0.29293 0.60778 -1.55991
LEU_213 -5.16762 0.51799 4.72368 -0.4554 0.1324 0.09527 2.8803 -2.57119 -0 -0 -2.64643 0.196 0 0 0 0 0 -0.03852 0.04173 0.37909 0 -0.26887 0 0.18072 -0.43 0.67916 -1.75169
ALA_214 -5.91564 1.62751 3.80803 -0.02352 0 0 3.44646 -2.80227 -0 -0 -1.74446 -0.37528 0 0 0 0 0 -0.09567 0 0 0 -0.26369 0 1.8394 -0.52271 0.84063 -0.18119
SER_215 -4.78957 0.59681 5.72418 -0.039 0.00019 0.05737 3.2602 -2.76968 -0.01345 -0.07116 -3.46281 -0.59878 0 0 -0.63516 0 0 -0.03693 0.2241 0.12256 0 -0.38071 1.77888 -0.77834 -0.27773 0.66107 -1.42798
THR_216 -6.25967 1.33207 4.72936 -0.21937 0.28418 0.08071 3.51815 -2.7896 -0.0015 -0.01638 -3.96265 -0.27016 0 0 0 0 0 -0.02277 0.0107 0.33868 0 0.39801 2.25721 -1.0874 0.39723 0.49078 -0.79242
TRP_217 -11.3406 2.23387 4.56281 -1.26109 0.12739 0.40093 2.78349 -3.65223 -0.00524 -0.03143 -1.96197 -0.48144 0 0 0 0 0 -0.1429 0.03702 0 1.29686 -0.1385 0 1.6906 0.38535 0.87527 -4.62184
ALA_218 -5.43939 0.67299 3.63617 -0.02209 0 0 2.4368 -2.57685 -0.01293 -0.15275 -2.02502 -0.38298 0 0 0 0 0 -0.06518 0 0 0 -0.357 0 1.8394 -0.23018 0.69982 -1.97919
TRP_219 -10.3587 1.27044 5.02321 -0.97099 0.04732 0.45053 3.20387 -3.69722 -0.01526 -0.10295 -2.40305 -0.1531 0 0 0 0 0 -0.02577 0.23144 0 1.67277 0.09463 0 1.6906 -0.1101 0.45036 -3.70193
TYR_220 -11.5601 1.50181 3.79365 -0.5107 0.26463 0.21312 2.89288 -3.13921 -0 -0 -1.51629 -0.33541 0 0 0 -0.60474 0 0.01894 0.0102 0 3.22363 0.03254 0.05206 1.2797 0.09883 0.70861 -3.5758
TRP_221 -12.9913 2.11415 5.23274 -0.68564 0.03046 0.26365 3.37064 -3.42322 -0.00187 -0.02132 -3.22025 -0.28349 0 0 -0.72966 0 0 -0.00796 0.17455 0 4.26151 -0.19609 0 1.6906 -0.16959 0.74738 -3.84467
ALA_222 -5.98255 0.89896 3.51439 -0.02205 0 0 2.93636 -2.71995 -0.00607 -0.04162 -2.03702 -0.33844 0 0 0 0 0 -0.04421 0 0 0 -0.25818 0 1.8394 -0.248 0.64764 -1.86134
PHE_223 -9.96017 1.15738 3.76314 -0.57523 0.24637 0.29268 2.78798 -3.13921 -0.01574 -0.12317 -2.27117 -0.32513 0 0 0 0 0 -0.04155 0.44363 0 3.12777 -0.06783 0 1.0402 -0.28816 0.4727 -3.47551
LEU_224 -9.34156 1.52116 3.52538 -0.53884 0.33693 0.14352 2.70092 -2.93197 -0 -0 -1.11545 0.26579 0 0 0 0 0 0.38438 0.3477 0.42612 0 -0.25359 0 0.18072 -0.22877 1.1733 -3.40426
LEU_225 -8.99341 1.54341 1.53757 -0.47452 0.22248 0.13578 1.30685 -2.26262 -0 -0 -0.22444 0.09226 0 0 0 0 0 0.05524 0.0917 0.21427 0 -0.24 0 0.18072 -0.23549 1.88646 -5.16373
ALA_226 -2.93674 0.15729 2.28811 -0.02206 0 0 1.3281 -1.58992 -0.00037 -0.00494 -1.11341 -0.33821 0 0 0 0 0 0.01574 0 0 0 -0.17175 0 1.8394 -0.28065 1.03234 0.20293
SER_227 -3.64266 0.1302 4.75082 -0.0316 0.00025 0.05466 2.58615 -2.36793 -0.0242 -0.16686 -2.28663 -0.82771 0 0 0 0 0 0.10823 0.00541 0.61353 0 0.35621 0.61581 -0.77834 -0.1394 0.21699 -0.82706
TRP_228 -5.22675 0.60439 2.65942 -1.38732 0.15452 0.71961 1.4817 -1.82659 -0 -0 -0.36361 -0.22608 0 0 0 0 0 -0.02631 0.0601 0 2.17372 -0.24952 0 1.6906 0.00118 0.60943 0.8485
ALA_229 -3.1017 0.21978 3.22575 -0.02108 0 0 1.44213 -1.73444 -0 -0 -0.66726 -0.36662 0 0 0 0 0 0.01575 0 0 0 -0.17135 0 1.8394 -0.17177 0.54359 1.0522
ALA_230 -5.60679 0.77432 4.00664 -0.02145 0 0 2.69631 -2.77584 -0.02632 -0.14504 -1.69849 -0.36126 0 0 0 0 0 -0.03607 0 0 0 -0.21653 0 1.8394 -0.35968 0.26638 -1.66441
PHE_231 -9.93937 1.12249 4.86301 -0.91492 0.0937 0.29473 3.63743 -3.25256 -0 -0 -3.64891 -0.05277 0 0 0 0 0 -0.01241 0.01914 0 1.81982 -0.54262 0 1.0402 -0.10272 0.35242 -5.22331
LEU_232 -6.16136 0.37117 4.71738 -0.49463 0.27954 0.11838 2.10256 -2.5738 -0 -0 -2.11953 0.24773 0 0 0 0 0 0.0184 0.0135 0.31878 0 -0.28555 0 0.18072 -0.04981 0.3593 -2.95722
ILE_233 -5.47015 0.30938 4.53748 -0.49444 0.3468 0.09956 2.48945 -2.48517 -0 -0 -1.80364 0.0663 0 0 0 0 0 -0.05196 0.03714 0.49707 0 -0.45829 0 0.73287 -0.13272 0.35102 -1.42931
VAL_234 -8.95596 1.33703 3.56164 -0.29964 0.21877 0.06821 3.01209 -2.94755 -0 -0 -2.95906 -0.00948 0 0 0 0 0 -0.05171 0.0124 0.03576 0 -0.33369 0 1.9342 0.0322 0.40323 -4.94156
CYS_235 -6.53517 0.50714 4.46537 -0.04923 0 0.01778 2.59322 -2.49126 -0.01786 -0.10134 -2.85009 -0.00097 0 0 0 0 0 0.03176 0.01369 0.27252 0 0.27049 0 3.6196 0.09287 0.53012 0.36863
LEU_236 -5.52018 0.21834 5.46586 -0.68278 0.2138 0.24746 2.32221 -2.62388 -0 -0 -2.4593 0.09197 0 0 0 0 0 0.05234 0.00453 0.90571 0 -0.2195 0 0.18072 0.03421 0.376 -1.39246
ILE_237 -8.513 1.24696 4.85172 -0.67926 0.63713 0.15405 2.54002 -2.98103 -0 -0 -1.92611 0.32309 0 0 0 0 0 -0.06856 0.03947 0.56825 0 -0.40692 0 0.73287 -0.09072 0.43337 -3.13867
LEU_238 -8.49064 0.81208 4.6829 -0.47205 0.16661 0.10521 2.75594 -2.98417 -0 -0 -2.3318 0.22961 0 0 0 0 0 -0.03592 0.03194 0.4623 0 -0.23758 0 0.18072 -0.14243 0.57903 -4.68825
VAL_239 -5.47398 0.29054 5.11163 -0.31247 0.21984 0.07116 2.46146 -2.65796 -0 -0 -2.30278 -0.16226 0 0 0 0 0 -0.06587 6e-05 0.07464 0 -0.38194 0 1.9342 -0.11299 0.40402 -0.9027
ARG_240 -5.84971 0.20334 5.28453 -0.43764 0.04245 0.20904 2.27571 -2.56251 -0.00961 -0.1045 -1.8012 0.39595 0 0 0 0 0 -0.02823 0.09021 2.11386 0 -0.03132 0 -1.2888 -0.10392 0.24408 -1.35829
PHE_241 -8.54759 1.18568 3.49037 -0.58197 0.03628 0.25596 2.03328 -2.60698 -0 -0 -1.62647 -0.01574 0 0 0 0 0 0.27712 0.21429 0 2.63925 0.02921 0 1.0402 -0.15301 0.52451 -1.80562
LEU_242 -6.81299 0.75451 5.18959 -0.91963 0.60647 0.39191 2.67761 -2.85743 -0 -0 -1.21534 0.03441 0 0 0 0 0 -0.02011 0.10693 1.8358 0 -0.20538 0 0.18072 -0.04024 0.79579 0.50262
ARG_243 -4.34301 0.22595 3.9257 -0.44538 0.05064 0.22165 1.48908 -1.99376 -0 -0 -0.82987 0.34706 0 0 0 0 0 -0.04109 0.04608 2.09389 0 -0.19404 0 -1.2888 -0.22855 0.49589 -0.46856
GLN_244 -2.96728 0.25204 3.14677 -0.69609 0.11437 0.75946 1.19364 -1.46085 -0.00961 -0.1045 -0.90703 -0.55675 0 0 0 0 0 -0.05504 0.00195 0 2.20427 -0.14949 0 -0.18838 -0.49019 0.43155 0.51883
ASP_245 -4.48323 0.60943 5.9826 -0.23239 0.06822 0.74865 2.94408 -2.49992 -0.0046 -0.02586 -2.65636 -0.92359 0 0 -0.79291 0 0 0.04147 0.04732 0 2.88888 -0.5104 0 -2.3716 -0.02757 1.05666 -0.14112
PRO_246 -1.83274 0.46108 1.58413 -0.10006 0.00832 0.06332 0.5849 -0.59452 -0 -0 -0.10101 0.59878 0 0 0 0 0 -0.03991 0.01156 0.47854 0 -0.42244 0 -2.4119 0.36579 1.22816 -0.11799
TYR_247 -6.05119 0.96167 3.43048 -0.73782 0.05346 0.11184 1.84507 -1.69209 -0.0011 -0.03639 -1.74695 -0.34631 0 0 -0.79291 0 0 0.16168 0.05936 0 2.11896 0.05014 4e-05 1.2797 0.02928 1.32161 0.01854
PRO_248 -2.84812 0.41991 1.49158 -0.17065 0.00013 0.11458 0.70916 -0.75365 -0 -0 -0.16453 0.13559 0 0 0 0 0 -0.01019 0.00608 0.96131 0 -0.93626 0 -2.4119 -0.51589 1.40119 -2.57166
HIS_D_249 -4.89985 0.27149 2.75836 -0.84384 0.04628 1.15675 1.18539 -1.52373 -0 -0 -1.08099 -0.03058 0 0 -0.54119 0 0 3e-05 0.03394 0 1.99827 0.07166 0 -0.45461 -0.55816 0.65964 -1.75113
GLN_250 -7.79971 1.04082 5.12972 -0.26382 0.02781 0.17669 2.27704 -2.57963 -0.00092 -0.00851 -2.36867 -0.16745 0 0 -0.54119 0 0 -0.02877 0.03354 0 3.10711 0.15572 0 -0.18838 -0.39056 0.90998 -1.4792
PRO_251 -2.14436 0.48731 1.2417 -0.19431 0.00555 0.14409 0.55979 -0.60387 -0 -0 -0.44302 -0.05269 0 0 0 0 0 0.01457 0.00045 0.90491 0 -0.8945 0 -2.4119 -0.622 1.03951 -2.96878
PHE:CtermProteinFull_252 -3.32143 0.41535 0.4106 -0.83074 0.10975 0.66904 0.16791 -0.58349 -0 -0 -0.34152 -0.25383 0 0 0 0 0 0 0.13791 0 2.92036 0 0 1.0402 -0.38335 0.48782 0.64457
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361456 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 111.230
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 18.039677
REMARK    SCORE           omega:           1.782
REMARK    SCORE     hbond_bb_sc:         -18.045
REMARK    SCORE          fa_rep:         180.269
REMARK    SCORE         p_aa_pp:         -51.832
REMARK    SCORE     hbond_sr_bb:        -171.073
REMARK    SCORE     total_score:        -592.445
REMARK    SCORE          fa_sol:         798.566
REMARK    SCORE     lk_ball_wtd:         -43.013
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE           score:        -592.445
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -374.348
REMARK    SCORE          fa_dun:         273.811
REMARK    SCORE     cart_bonded:         150.412
REMARK    SCORE    fa_intra_rep:           2.874
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -27.649
REMARK    SCORE        hbond_sc:         -15.753
REMARK    SCORE             ref:         200.956
REMARK    SCORE fa_intra_sol_xover4:          45.525
REMARK    SCORE     hbond_lr_bb:          -9.710
REMARK    SCORE          fa_atr:       -1535.216
ATOM      1  N   GLU A   1      -0.225   0.174   0.493  1.00 20.740          N  
ATOM      2  CA  GLU A   1       1.222   0.152   0.709  1.00 20.230          C  
ATOM      3  C   GLU A   1       1.791   1.576   0.846  1.00 19.720          C  
ATOM      4  O   GLU A   1       1.205   2.532   0.329  1.00 19.450          O  
ATOM      5  CB  GLU A   1       1.906  -0.581  -0.465  1.00 28.530          C  
ATOM      6  CG  GLU A   1       1.590  -2.079  -0.565  1.00 28.530          C  
ATOM      7  CD  GLU A   1       2.322  -2.770  -1.690  1.00 28.530          C  
ATOM      8  OE1 GLU A   1       3.016  -2.102  -2.415  1.00 28.530          O  
ATOM      9  OE2 GLU A   1       2.185  -3.962  -1.819  1.00 28.530          O  
ATOM     10 1H   GLU A   1      -0.607  -0.762   0.556  1.00 24.890          H  
ATOM     11 2H   GLU A   1      -0.673   0.697   1.237  1.00 24.890          H  
ATOM     12 3H   GLU A   1      -0.453   0.585  -0.411  1.00 24.890          H  
ATOM     13  HA  GLU A   1       1.402  -0.400   1.630  1.00 24.280          H  
ATOM     14 1HB  GLU A   1       1.566  -0.127  -1.399  1.00 34.230          H  
ATOM     15 2HB  GLU A   1       2.980  -0.453  -0.433  1.00 34.230          H  
ATOM     16 1HG  GLU A   1       1.861  -2.557   0.379  1.00 34.230          H  
ATOM     17 2HG  GLU A   1       0.518  -2.206  -0.705  1.00 34.230          H  
ATOM     18  N   PRO A   2       2.907   1.782   1.567  1.00 19.690          N  
ATOM     19  CA  PRO A   2       3.536   3.080   1.694  1.00 19.340          C  
ATOM     20  C   PRO A   2       4.191   3.457   0.364  1.00 19.160          C  
ATOM     21  O   PRO A   2       4.671   2.569  -0.338  1.00 19.350          O  
ATOM     22  CB  PRO A   2       4.591   2.840   2.777  1.00 29.010          C  
ATOM     23  CG  PRO A   2       4.917   1.352   2.672  1.00 29.010          C  
ATOM     24  CD  PRO A   2       3.607   0.678   2.268  1.00 29.010          C  
ATOM     25  HA  PRO A   2       2.784   3.801   2.020  1.00 23.210          H  
ATOM     26 1HB  PRO A   2       5.477   3.478   2.576  1.00 34.810          H  
ATOM     27 2HB  PRO A   2       4.203   3.144   3.747  1.00 34.810          H  
ATOM     28 1HG  PRO A   2       5.706   1.204   1.914  1.00 34.810          H  
ATOM     29 2HG  PRO A   2       5.324   0.977   3.622  1.00 34.810          H  
ATOM     30 1HD  PRO A   2       3.845  -0.145   1.593  1.00 34.810          H  
ATOM     31 2HD  PRO A   2       3.048   0.328   3.146  1.00 34.810          H  
ATOM     32  N   PRO A   3       4.268   4.746   0.022  1.00 18.910          N  
ATOM     33  CA  PRO A   3       4.989   5.297  -1.104  1.00 18.840          C  
ATOM     34  C   PRO A   3       6.453   5.345  -0.735  1.00 18.960          C  
ATOM     35  O   PRO A   3       6.778   5.308   0.446  1.00 18.930          O  
ATOM     36  CB  PRO A   3       4.408   6.696  -1.223  1.00 28.260          C  
ATOM     37  CG  PRO A   3       4.069   7.047   0.177  1.00 28.260          C  
ATOM     38  CD  PRO A   3       3.570   5.765   0.816  1.00 28.260          C  
ATOM     39  HA  PRO A   3       4.815   4.687  -2.001  1.00 22.610          H  
ATOM     40 1HB  PRO A   3       5.146   7.387  -1.656  1.00 33.910          H  
ATOM     41 2HB  PRO A   3       3.536   6.692  -1.888  1.00 33.910          H  
ATOM     42 1HG  PRO A   3       4.971   7.387   0.679  1.00 33.910          H  
ATOM     43 2HG  PRO A   3       3.380   7.879   0.176  1.00 33.910          H  
ATOM     44 1HD  PRO A   3       3.905   5.744   1.866  1.00 33.910          H  
ATOM     45 2HD  PRO A   3       2.473   5.676   0.712  1.00 33.910          H  
ATOM     46  N   ALA A   4       7.334   5.527  -1.716  1.00 19.220          N  
ATOM     47  CA  ALA A   4       8.745   5.734  -1.382  1.00 19.460          C  
ATOM     48  C   ALA A   4       8.915   6.884  -0.386  1.00 19.240          C  
ATOM     49  O   ALA A   4       9.751   6.811   0.517  1.00 18.860          O  
ATOM     50  CB  ALA A   4       9.550   6.040  -2.634  1.00 27.150          C  
ATOM     51  H   ALA A   4       7.034   5.520  -2.679  1.00 23.060          H  
ATOM     52  HA  ALA A   4       9.122   4.823  -0.920  1.00 23.350          H  
ATOM     53 1HB  ALA A   4      10.597   6.171  -2.362  1.00 32.580          H  
ATOM     54 2HB  ALA A   4       9.457   5.213  -3.337  1.00 32.580          H  
ATOM     55 3HB  ALA A   4       9.180   6.953  -3.093  1.00 32.580          H  
ATOM     56  N   LEU A   5       8.151   7.958  -0.588  1.00 19.600          N  
ATOM     57  CA  LEU A   5       8.216   9.117   0.278  1.00 19.600          C  
ATOM     58  C   LEU A   5       6.840   9.391   0.869  1.00 19.300          C  
ATOM     59  O   LEU A   5       5.894   9.680   0.130  1.00 19.250          O  
ATOM     60  CB  LEU A   5       8.673  10.336  -0.528  1.00 27.440          C  
ATOM     61  CG  LEU A   5      10.009  10.217  -1.284  1.00 27.440          C  
ATOM     62  CD1 LEU A   5      10.183  11.460  -2.142  1.00 27.440          C  
ATOM     63  CD2 LEU A   5      11.166  10.068  -0.304  1.00 27.440          C  
ATOM     64  H   LEU A   5       7.495   7.952  -1.353  1.00 23.520          H  
ATOM     65  HA  LEU A   5       8.899   8.917   1.103  1.00 23.520          H  
ATOM     66 1HB  LEU A   5       7.898  10.595  -1.245  1.00 32.930          H  
ATOM     67 2HB  LEU A   5       8.787  11.161   0.165  1.00 32.930          H  
ATOM     68  HG  LEU A   5       9.982   9.350  -1.940  1.00 32.930          H  
ATOM     69 1HD1 LEU A   5      11.116  11.390  -2.699  1.00 32.930          H  
ATOM     70 2HD1 LEU A   5       9.353  11.541  -2.842  1.00 32.930          H  
ATOM     71 3HD1 LEU A   5      10.206  12.348  -1.505  1.00 32.930          H  
ATOM     72 1HD2 LEU A   5      12.100   9.990  -0.859  1.00 32.930          H  
ATOM     73 2HD2 LEU A   5      11.207  10.938   0.352  1.00 32.930          H  
ATOM     74 3HD2 LEU A   5      11.036   9.169   0.296  1.00 32.930          H  
ATOM     75  N   GLU A   6       6.730   9.379   2.200  1.00 19.230          N  
ATOM     76  CA  GLU A   6       5.446   9.573   2.887  1.00 19.100          C  
ATOM     77  C   GLU A   6       4.790  10.898   2.528  1.00 18.730          C  
ATOM     78  O   GLU A   6       3.558  11.002   2.441  1.00 18.880          O  
ATOM     79  CB  GLU A   6       5.639   9.502   4.407  1.00 26.790          C  
ATOM     80  CG  GLU A   6       6.064   8.127   4.939  1.00 26.790          C  
ATOM     81  CD  GLU A   6       7.553   7.878   4.848  1.00 26.790          C  
ATOM     82  OE1 GLU A   6       8.232   8.678   4.230  1.00 26.790          O  
ATOM     83  OE2 GLU A   6       8.009   6.907   5.401  1.00 26.790          O  
ATOM     84  H   GLU A   6       7.557   9.159   2.765  1.00 23.080          H  
ATOM     85  HA  GLU A   6       4.775   8.769   2.592  1.00 22.920          H  
ATOM     86 1HB  GLU A   6       6.389  10.231   4.714  1.00 32.150          H  
ATOM     87 2HB  GLU A   6       4.703   9.772   4.901  1.00 32.150          H  
ATOM     88 1HG  GLU A   6       5.756   8.045   5.981  1.00 32.150          H  
ATOM     89 2HG  GLU A   6       5.537   7.357   4.372  1.00 32.150          H  
ATOM     90  N   GLU A   7       5.612  11.897   2.220  1.00 18.370          N  
ATOM     91  CA  GLU A   7       5.130  13.219   1.866  1.00 18.140          C  
ATOM     92  C   GLU A   7       4.233  13.224   0.634  1.00 17.990          C  
ATOM     93  O   GLU A   7       3.589  14.235   0.389  1.00 17.880          O  
ATOM     94  CB  GLU A   7       6.287  14.199   1.625  1.00 25.490          C  
ATOM     95  CG  GLU A   7       7.099  13.974   0.345  1.00 25.490          C  
ATOM     96  CD  GLU A   7       8.218  14.965   0.204  1.00 25.490          C  
ATOM     97  OE1 GLU A   7       8.763  15.343   1.208  1.00 25.490          O  
ATOM     98  OE2 GLU A   7       8.519  15.369  -0.902  1.00 25.490          O  
ATOM     99  H   GLU A   7       6.608  11.759   2.327  1.00 22.040          H  
ATOM    100  HA  GLU A   7       4.543  13.594   2.705  1.00 21.770          H  
ATOM    101 1HB  GLU A   7       5.896  15.215   1.590  1.00 30.590          H  
ATOM    102 2HB  GLU A   7       6.978  14.147   2.466  1.00 30.590          H  
ATOM    103 1HG  GLU A   7       7.496  12.975   0.349  1.00 30.590          H  
ATOM    104 2HG  GLU A   7       6.445  14.069  -0.514  1.00 30.590          H  
ATOM    105  N   ASN A   8       4.269  12.161  -0.196  1.00 18.120          N  
ATOM    106  CA  ASN A   8       3.452  12.074  -1.406  1.00 18.150          C  
ATOM    107  C   ASN A   8       2.241  11.131  -1.260  1.00 17.920          C  
ATOM    108  O   ASN A   8       1.605  10.750  -2.252  1.00 18.200          O  
ATOM    109  CB  ASN A   8       4.318  11.672  -2.579  1.00 25.400          C  
ATOM    110  CG  ASN A   8       5.293  12.756  -2.932  1.00 25.400          C  
ATOM    111  OD1 ASN A   8       4.969  13.953  -2.885  1.00 25.400          O  
ATOM    112  ND2 ASN A   8       6.489  12.385  -3.296  1.00 25.400          N  
ATOM    113  H   ASN A   8       4.844  11.351   0.054  1.00 21.740          H  
ATOM    114  HA  ASN A   8       3.051  13.063  -1.613  1.00 21.780          H  
ATOM    115 1HB  ASN A   8       4.873  10.765  -2.321  1.00 30.480          H  
ATOM    116 2HB  ASN A   8       3.696  11.450  -3.444  1.00 30.480          H  
ATOM    117 1HD2 ASN A   8       7.153  13.097  -3.530  1.00 30.480          H  
ATOM    118 2HD2 ASN A   8       6.730  11.416  -3.345  1.00 30.480          H  
ATOM    119  N   SER A   9       1.937  10.724  -0.035  1.00 17.540          N  
ATOM    120  CA  SER A   9       0.793   9.859   0.240  1.00 17.420          C  
ATOM    121  C   SER A   9      -0.496  10.697   0.202  1.00 16.980          C  
ATOM    122  O   SER A   9      -0.427  11.913   0.313  1.00 16.720          O  
ATOM    123  CB  SER A   9       1.007   9.200   1.574  1.00 24.440          C  
ATOM    124  OG  SER A   9       0.975  10.146   2.598  1.00 24.440          O  
ATOM    125  H   SER A   9       2.514  11.033   0.748  1.00 21.050          H  
ATOM    126  HA  SER A   9       0.737   9.090  -0.532  1.00 20.900          H  
ATOM    127 1HB  SER A   9       0.259   8.439   1.721  1.00 29.320          H  
ATOM    128 2HB  SER A   9       1.960   8.708   1.596  1.00 29.320          H  
ATOM    129  HG  SER A   9       1.862  10.572   2.596  1.00 29.320          H  
ATOM    130  N   GLY A  10      -1.692  10.088   0.124  1.00 17.050          N  
ATOM    131  CA  GLY A  10      -2.908  10.921   0.064  1.00 16.800          C  
ATOM    132  C   GLY A  10      -3.148  11.546  -1.334  1.00 16.630          C  
ATOM    133  O   GLY A  10      -3.738  12.617  -1.443  1.00 16.560          O  
ATOM    134  H   GLY A  10      -1.801   9.072   0.126  1.00 20.460          H  
ATOM    135 1HA  GLY A  10      -3.767  10.307   0.337  1.00 20.160          H  
ATOM    136 2HA  GLY A  10      -2.840  11.714   0.807  1.00 20.160          H  
ATOM    137  N   SER A  11      -2.674  10.865  -2.384  1.00 16.710          N  
ATOM    138  CA  SER A  11      -2.731  11.263  -3.803  1.00 16.750          C  
ATOM    139  C   SER A  11      -4.107  11.462  -4.422  1.00 16.320          C  
ATOM    140  O   SER A  11      -5.082  10.793  -4.083  1.00 16.100          O  
ATOM    141  CB  SER A  11      -2.034  10.230  -4.656  1.00 23.430          C  
ATOM    142  OG  SER A  11      -2.057  10.579  -6.035  1.00 23.430          O  
ATOM    143  H   SER A  11      -2.215   9.989  -2.193  1.00 20.050          H  
ATOM    144  HA  SER A  11      -2.198  12.202  -3.900  1.00 20.100          H  
ATOM    145 1HB  SER A  11      -1.003  10.146  -4.323  1.00 28.120          H  
ATOM    146 2HB  SER A  11      -2.510   9.262  -4.512  1.00 28.120          H  
ATOM    147  HG  SER A  11      -3.000  10.595  -6.370  1.00 28.120          H  
ATOM    148  N   ALA A  12      -4.155  12.418  -5.344  1.00 16.360          N  
ATOM    149  CA  ALA A  12      -5.295  12.734  -6.202  1.00 16.140          C  
ATOM    150  C   ALA A  12      -5.201  11.826  -7.431  1.00 16.130          C  
ATOM    151  O   ALA A  12      -4.200  11.117  -7.584  1.00 16.470          O  
ATOM    152  CB  ALA A  12      -5.309  14.208  -6.608  1.00 22.680          C  
ATOM    153  H   ALA A  12      -3.297  12.931  -5.495  1.00 19.630          H  
ATOM    154  HA  ALA A  12      -6.214  12.502  -5.671  1.00 19.370          H  
ATOM    155 1HB  ALA A  12      -6.166  14.384  -7.247  1.00 27.220          H  
ATOM    156 2HB  ALA A  12      -5.383  14.844  -5.743  1.00 27.220          H  
ATOM    157 3HB  ALA A  12      -4.421  14.469  -7.142  1.00 27.220          H  
ATOM    158  N   ALA A  13      -6.262  11.746  -8.241  1.00 15.870          N  
ATOM    159  CA  ALA A  13      -6.205  10.981  -9.495  1.00 15.970          C  
ATOM    160  C   ALA A  13      -7.473  11.206 -10.323  1.00 15.870          C  
ATOM    161  O   ALA A  13      -8.392  11.864  -9.839  1.00 15.560          O  
ATOM    162  CB  ALA A  13      -6.022   9.496  -9.253  1.00 22.320          C  
ATOM    163  H   ALA A  13      -7.091  12.288  -8.032  1.00 19.040          H  
ATOM    164  HA  ALA A  13      -5.353  11.342 -10.043  1.00 19.160          H  
ATOM    165 1HB  ALA A  13      -5.955   8.981 -10.179  1.00 26.780          H  
ATOM    166 2HB  ALA A  13      -5.122   9.289  -8.696  1.00 26.780          H  
ATOM    167 3HB  ALA A  13      -6.856   9.123  -8.722  1.00 26.780          H  
ATOM    168  N   PRO A  14      -7.475  10.824 -11.621  1.00 16.260          N  
ATOM    169  CA  PRO A  14      -8.630  10.649 -12.500  1.00 16.370          C  
ATOM    170  C   PRO A  14      -9.663   9.600 -12.035  1.00 15.890          C  
ATOM    171  O   PRO A  14     -10.819   9.627 -12.479  1.00 15.690          O  
ATOM    172  CB  PRO A  14      -7.971  10.194 -13.808  1.00 24.550          C  
ATOM    173  CG  PRO A  14      -6.585  10.763 -13.762  1.00 24.550          C  
ATOM    174  CD  PRO A  14      -6.191  10.735 -12.337  1.00 24.550          C  
ATOM    175  HA  PRO A  14      -9.116  11.629 -12.644  1.00 19.640          H  
ATOM    176 1HB  PRO A  14      -7.987   9.097 -13.874  1.00 29.470          H  
ATOM    177 2HB  PRO A  14      -8.548  10.577 -14.666  1.00 29.470          H  
ATOM    178 1HG  PRO A  14      -5.904  10.176 -14.398  1.00 29.470          H  
ATOM    179 2HG  PRO A  14      -6.591  11.779 -14.169  1.00 29.470          H  
ATOM    180 1HD  PRO A  14      -5.633   9.824 -12.131  1.00 29.470          H  
ATOM    181 2HD  PRO A  14      -5.620  11.638 -12.159  1.00 29.470          H  
ATOM    182  N   SER A  15      -9.256   8.654 -11.170  1.00 15.820          N  
ATOM    183  CA  SER A  15     -10.195   7.627 -10.725  1.00 15.540          C  
ATOM    184  C   SER A  15      -9.849   7.018  -9.376  1.00 15.090          C  
ATOM    185  O   SER A  15      -8.680   6.927  -8.975  1.00 14.850          O  
ATOM    186  CB  SER A  15     -10.225   6.485 -11.718  1.00 21.870          C  
ATOM    187  OG  SER A  15      -9.012   5.748 -11.688  1.00 21.870          O  
ATOM    188  H   SER A  15      -8.310   8.622 -10.826  1.00 18.980          H  
ATOM    189  HA  SER A  15     -11.185   8.080 -10.652  1.00 18.650          H  
ATOM    190 1HB  SER A  15     -11.062   5.826 -11.495  1.00 26.240          H  
ATOM    191 2HB  SER A  15     -10.383   6.885 -12.720  1.00 26.240          H  
ATOM    192  HG  SER A  15      -9.051   5.159 -12.452  1.00 26.240          H  
ATOM    193  N   TRP A  16     -10.890   6.527  -8.696  1.00 15.130          N  
ATOM    194  CA  TRP A  16     -10.722   5.852  -7.416  1.00 14.880          C  
ATOM    195  C   TRP A  16      -9.750   4.698  -7.500  1.00 14.740          C  
ATOM    196  O   TRP A  16      -8.965   4.484  -6.582  1.00 14.420          O  
ATOM    197  CB  TRP A  16     -12.065   5.324  -6.913  1.00 20.930          C  
ATOM    198  CG  TRP A  16     -12.629   4.149  -7.639  1.00 20.930          C  
ATOM    199  CD1 TRP A  16     -13.465   4.173  -8.709  1.00 20.930          C  
ATOM    200  CD2 TRP A  16     -12.427   2.750  -7.323  1.00 20.930          C  
ATOM    201  NE1 TRP A  16     -13.777   2.898  -9.088  1.00 20.930          N  
ATOM    202  CE2 TRP A  16     -13.156   2.018  -8.247  1.00 20.930          C  
ATOM    203  CE3 TRP A  16     -11.700   2.079  -6.347  1.00 20.930          C  
ATOM    204  CZ2 TRP A  16     -13.185   0.641  -8.226  1.00 20.930          C  
ATOM    205  CZ3 TRP A  16     -11.735   0.701  -6.326  1.00 20.930          C  
ATOM    206  CH2 TRP A  16     -12.456   0.003  -7.238  1.00 20.930          C  
ATOM    207  H   TRP A  16     -11.818   6.648  -9.072  1.00 18.160          H  
ATOM    208  HA  TRP A  16     -10.335   6.566  -6.695  1.00 17.860          H  
ATOM    209 1HB  TRP A  16     -11.994   5.085  -5.853  1.00 25.120          H  
ATOM    210 2HB  TRP A  16     -12.791   6.108  -7.036  1.00 25.120          H  
ATOM    211  HD1 TRP A  16     -13.834   5.071  -9.199  1.00 25.120          H  
ATOM    212  HE1 TRP A  16     -14.381   2.642  -9.859  1.00 25.120          H  
ATOM    213  HE3 TRP A  16     -11.127   2.635  -5.616  1.00 25.120          H  
ATOM    214  HZ2 TRP A  16     -13.759   0.062  -8.949  1.00 25.120          H  
ATOM    215  HZ3 TRP A  16     -11.181   0.183  -5.565  1.00 25.120          H  
ATOM    216  HH2 TRP A  16     -12.462  -1.084  -7.189  1.00 25.120          H  
ATOM    217  N   THR A  17      -9.746   3.977  -8.625  1.00 15.150          N  
ATOM    218  CA  THR A  17      -8.867   2.830  -8.773  1.00 15.260          C  
ATOM    219  C   THR A  17      -7.420   3.267  -8.723  1.00 15.080          C  
ATOM    220  O   THR A  17      -6.596   2.662  -8.039  1.00 14.980          O  
ATOM    221  CB  THR A  17      -9.129   2.052 -10.082  1.00 21.320          C  
ATOM    222  OG1 THR A  17     -10.462   1.522 -10.084  1.00 21.320          O  
ATOM    223  CG2 THR A  17      -8.150   0.888 -10.185  1.00 21.320          C  
ATOM    224  H   THR A  17     -10.397   4.197  -9.361  1.00 18.180          H  
ATOM    225  HA  THR A  17      -9.049   2.150  -7.943  1.00 18.310          H  
ATOM    226  HB  THR A  17      -9.005   2.715 -10.937  1.00 25.580          H  
ATOM    227  HG1 THR A  17     -11.102   2.233 -10.125  1.00 25.580          H  
ATOM    228 1HG2 THR A  17      -8.344   0.337 -11.103  1.00 25.580          H  
ATOM    229 2HG2 THR A  17      -7.123   1.249 -10.199  1.00 25.580          H  
ATOM    230 3HG2 THR A  17      -8.288   0.228  -9.329  1.00 25.580          H  
ATOM    231  N   ALA A  18      -7.096   4.358  -9.416  1.00 15.190          N  
ATOM    232  CA  ALA A  18      -5.718   4.828  -9.476  1.00 15.230          C  
ATOM    233  C   ALA A  18      -5.130   5.101  -8.088  1.00 15.030          C  
ATOM    234  O   ALA A  18      -3.939   4.875  -7.876  1.00 15.090          O  
ATOM    235  CB  ALA A  18      -5.656   6.087 -10.307  1.00 21.310          C  
ATOM    236  H   ALA A  18      -7.814   4.844  -9.960  1.00 18.230          H  
ATOM    237  HA  ALA A  18      -5.116   4.053  -9.949  1.00 18.280          H  
ATOM    238 1HB  ALA A  18      -4.628   6.438 -10.378  1.00 25.570          H  
ATOM    239 2HB  ALA A  18      -6.049   5.892 -11.303  1.00 25.570          H  
ATOM    240 3HB  ALA A  18      -6.266   6.816  -9.817  1.00 25.570          H  
ATOM    241  N   VAL A  19      -5.945   5.592  -7.152  1.00 14.960          N  
ATOM    242  CA  VAL A  19      -5.428   5.852  -5.799  1.00 14.960          C  
ATOM    243  C   VAL A  19      -5.561   4.607  -4.897  1.00 14.850          C  
ATOM    244  O   VAL A  19      -4.605   4.192  -4.222  1.00 15.010          O  
ATOM    245  CB  VAL A  19      -6.142   7.053  -5.138  1.00 20.940          C  
ATOM    246  CG1 VAL A  19      -5.642   7.257  -3.684  1.00 20.940          C  
ATOM    247  CG2 VAL A  19      -5.906   8.270  -5.950  1.00 20.940          C  
ATOM    248  H   VAL A  19      -6.920   5.802  -7.419  1.00 17.950          H  
ATOM    249  HA  VAL A  19      -4.371   6.103  -5.884  1.00 17.950          H  
ATOM    250  HB  VAL A  19      -7.198   6.862  -5.113  1.00 25.130          H  
ATOM    251 1HG1 VAL A  19      -6.158   8.107  -3.239  1.00 25.130          H  
ATOM    252 2HG1 VAL A  19      -5.831   6.374  -3.086  1.00 25.130          H  
ATOM    253 3HG1 VAL A  19      -4.576   7.460  -3.703  1.00 25.130          H  
ATOM    254 1HG2 VAL A  19      -6.427   9.121  -5.512  1.00 25.130          H  
ATOM    255 2HG2 VAL A  19      -4.840   8.489  -6.004  1.00 25.130          H  
ATOM    256 3HG2 VAL A  19      -6.286   8.075  -6.919  1.00 25.130          H  
ATOM    257  N   LEU A  20      -6.740   4.001  -4.906  1.00 14.750          N  
ATOM    258  CA  LEU A  20      -7.088   2.879  -4.053  1.00 14.840          C  
ATOM    259  C   LEU A  20      -6.138   1.720  -4.259  1.00 15.000          C  
ATOM    260  O   LEU A  20      -5.630   1.155  -3.293  1.00 15.210          O  
ATOM    261  CB  LEU A  20      -8.529   2.446  -4.373  1.00 20.740          C  
ATOM    262  CG  LEU A  20      -9.265   1.367  -3.510  1.00 20.740          C  
ATOM    263  CD1 LEU A  20      -8.846  -0.066  -3.906  1.00 20.740          C  
ATOM    264  CD2 LEU A  20      -9.023   1.623  -2.059  1.00 20.740          C  
ATOM    265  H   LEU A  20      -7.476   4.359  -5.519  1.00 17.700          H  
ATOM    266  HA  LEU A  20      -7.013   3.215  -3.018  1.00 17.810          H  
ATOM    267 1HB  LEU A  20      -9.146   3.332  -4.346  1.00 24.890          H  
ATOM    268 2HB  LEU A  20      -8.539   2.085  -5.404  1.00 24.890          H  
ATOM    269  HG  LEU A  20     -10.318   1.460  -3.700  1.00 24.890          H  
ATOM    270 1HD1 LEU A  20      -9.418  -0.771  -3.318  1.00 24.890          H  
ATOM    271 2HD1 LEU A  20      -9.048  -0.229  -4.960  1.00 24.890          H  
ATOM    272 3HD1 LEU A  20      -7.802  -0.244  -3.722  1.00 24.890          H  
ATOM    273 1HD2 LEU A  20      -9.571   0.907  -1.476  1.00 24.890          H  
ATOM    274 2HD2 LEU A  20      -7.965   1.528  -1.822  1.00 24.890          H  
ATOM    275 3HD2 LEU A  20      -9.364   2.622  -1.817  1.00 24.890          H  
ATOM    276  N   ALA A  21      -5.861   1.392  -5.524  1.00 15.070          N  
ATOM    277  CA  ALA A  21      -5.010   0.284  -5.930  1.00 15.390          C  
ATOM    278  C   ALA A  21      -3.587   0.383  -5.389  1.00 15.530          C  
ATOM    279  O   ALA A  21      -2.862  -0.611  -5.382  1.00 15.860          O  
ATOM    280  CB  ALA A  21      -4.956   0.210  -7.444  1.00 21.420          C  
ATOM    281  H   ALA A  21      -6.292   1.921  -6.281  1.00 18.080          H  
ATOM    282  HA  ALA A  21      -5.454  -0.632  -5.541  1.00 18.470          H  
ATOM    283 1HB  ALA A  21      -4.352  -0.643  -7.746  1.00 25.700          H  
ATOM    284 2HB  ALA A  21      -5.965   0.102  -7.837  1.00 25.700          H  
ATOM    285 3HB  ALA A  21      -4.510   1.130  -7.831  1.00 25.700          H  
ATOM    286  N   LYS A  22      -3.147   1.584  -5.009  1.00 15.440          N  
ATOM    287  CA  LYS A  22      -1.803   1.754  -4.496  1.00 15.750          C  
ATOM    288  C   LYS A  22      -1.829   1.698  -2.966  1.00 15.830          C  
ATOM    289  O   LYS A  22      -0.838   1.320  -2.329  1.00 16.170          O  
ATOM    290  CB  LYS A  22      -1.223   3.075  -4.994  1.00 21.930          C  
ATOM    291  CG  LYS A  22      -1.138   3.198  -6.533  1.00 21.930          C  
ATOM    292  CD  LYS A  22      -0.222   2.149  -7.169  1.00 21.930          C  
ATOM    293  CE  LYS A  22      -0.092   2.378  -8.670  1.00 21.930          C  
ATOM    294  NZ  LYS A  22       0.769   1.347  -9.321  1.00 21.930          N  
ATOM    295  H   LYS A  22      -3.775   2.387  -5.015  1.00 18.530          H  
ATOM    296  HA  LYS A  22      -1.182   0.930  -4.836  1.00 18.900          H  
ATOM    297 1HB  LYS A  22      -1.854   3.895  -4.645  1.00 26.310          H  
ATOM    298 2HB  LYS A  22      -0.228   3.220  -4.578  1.00 26.310          H  
ATOM    299 1HG  LYS A  22      -2.145   3.082  -6.949  1.00 26.310          H  
ATOM    300 2HG  LYS A  22      -0.780   4.192  -6.795  1.00 26.310          H  
ATOM    301 1HD  LYS A  22       0.765   2.185  -6.706  1.00 26.310          H  
ATOM    302 2HD  LYS A  22      -0.643   1.156  -7.024  1.00 26.310          H  
ATOM    303 1HE  LYS A  22      -1.085   2.346  -9.120  1.00 26.310          H  
ATOM    304 2HE  LYS A  22       0.342   3.362  -8.845  1.00 26.310          H  
ATOM    305 1HZ  LYS A  22       0.828   1.533 -10.313  1.00 26.310          H  
ATOM    306 2HZ  LYS A  22       1.696   1.376  -8.919  1.00 26.310          H  
ATOM    307 3HZ  LYS A  22       0.368   0.430  -9.175  1.00 26.310          H  
ATOM    308  N   GLY A  23      -2.978   2.061  -2.379  1.00 15.680          N  
ATOM    309  CA  GLY A  23      -3.159   2.099  -0.931  1.00 15.950          C  
ATOM    310  C   GLY A  23      -2.820   3.456  -0.323  1.00 16.110          C  
ATOM    311  O   GLY A  23      -2.882   3.637   0.897  1.00 16.460          O  
ATOM    312  H   GLY A  23      -3.762   2.364  -2.967  1.00 18.820          H  
ATOM    313 1HA  GLY A  23      -4.197   1.849  -0.707  1.00 19.140          H  
ATOM    314 2HA  GLY A  23      -2.554   1.327  -0.467  1.00 19.140          H  
ATOM    315  N   LYS A  24      -2.572   4.445  -1.178  1.00 16.010          N  
ATOM    316  CA  LYS A  24      -2.217   5.807  -0.775  1.00 16.330          C  
ATOM    317  C   LYS A  24      -3.312   6.480   0.058  1.00 16.700          C  
ATOM    318  O   LYS A  24      -3.098   7.564   0.608  1.00 16.920          O  
ATOM    319  CB  LYS A  24      -1.842   6.654  -1.995  1.00 22.730          C  
ATOM    320  CG  LYS A  24      -0.504   6.239  -2.652  1.00 22.730          C  
ATOM    321  CD  LYS A  24      -0.150   7.135  -3.848  1.00 22.730          C  
ATOM    322  CE  LYS A  24       1.157   6.699  -4.525  1.00 22.730          C  
ATOM    323  NZ  LYS A  24       1.529   7.588  -5.690  1.00 22.730          N  
ATOM    324  H   LYS A  24      -2.577   4.211  -2.161  1.00 19.210          H  
ATOM    325  HA  LYS A  24      -1.330   5.739  -0.142  1.00 19.600          H  
ATOM    326 1HB  LYS A  24      -2.622   6.568  -2.749  1.00 27.280          H  
ATOM    327 2HB  LYS A  24      -1.770   7.700  -1.712  1.00 27.280          H  
ATOM    328 1HG  LYS A  24       0.294   6.314  -1.909  1.00 27.280          H  
ATOM    329 2HG  LYS A  24      -0.565   5.204  -2.974  1.00 27.280          H  
ATOM    330 1HD  LYS A  24      -0.962   7.111  -4.580  1.00 27.280          H  
ATOM    331 2HD  LYS A  24      -0.022   8.157  -3.494  1.00 27.280          H  
ATOM    332 1HE  LYS A  24       1.963   6.717  -3.795  1.00 27.280          H  
ATOM    333 2HE  LYS A  24       1.035   5.679  -4.891  1.00 27.280          H  
ATOM    334 1HZ  LYS A  24       2.389   7.253  -6.103  1.00 27.280          H  
ATOM    335 2HZ  LYS A  24       0.797   7.580  -6.385  1.00 27.280          H  
ATOM    336 3HZ  LYS A  24       1.664   8.543  -5.381  1.00 27.280          H  
ATOM    337  N   ALA A  25      -4.516   5.891   0.045  1.00 16.920          N  
ATOM    338  CA  ALA A  25      -5.674   6.340   0.802  1.00 17.420          C  
ATOM    339  C   ALA A  25      -5.654   5.821   2.260  1.00 17.770          C  
ATOM    340  O   ALA A  25      -6.505   6.183   3.064  1.00 17.920          O  
ATOM    341  CB  ALA A  25      -6.936   5.886   0.104  1.00 24.190          C  
ATOM    342  H   ALA A  25      -4.597   5.038  -0.488  1.00 20.300          H  
ATOM    343  HA  ALA A  25      -5.659   7.423   0.830  1.00 20.900          H  
ATOM    344 1HB  ALA A  25      -7.774   6.253   0.643  1.00 29.030          H  
ATOM    345 2HB  ALA A  25      -6.948   6.290  -0.896  1.00 29.030          H  
ATOM    346 3HB  ALA A  25      -6.973   4.800   0.058  1.00 29.030          H  
ATOM    347  N   THR A  26      -4.730   4.922   2.597  1.00 18.040          N  
ATOM    348  CA  THR A  26      -4.682   4.388   3.964  1.00 18.500          C  
ATOM    349  C   THR A  26      -3.281   4.462   4.577  1.00 19.090          C  
ATOM    350  O   THR A  26      -3.126   4.503   5.801  1.00 19.230          O  
ATOM    351  CB  THR A  26      -5.253   2.967   4.081  1.00 25.720          C  
ATOM    352  OG1 THR A  26      -5.445   2.670   5.463  1.00 25.720          O  
ATOM    353  CG2 THR A  26      -4.354   1.928   3.469  1.00 25.720          C  
ATOM    354  H   THR A  26      -4.056   4.610   1.907  1.00 21.650          H  
ATOM    355  HA  THR A  26      -5.334   4.994   4.572  1.00 22.200          H  
ATOM    356  HB  THR A  26      -6.201   2.942   3.597  1.00 30.860          H  
ATOM    357  HG1 THR A  26      -6.061   3.317   5.825  1.00 30.860          H  
ATOM    358 1HG2 THR A  26      -4.811   0.968   3.583  1.00 30.860          H  
ATOM    359 2HG2 THR A  26      -4.214   2.133   2.415  1.00 30.860          H  
ATOM    360 3HG2 THR A  26      -3.386   1.915   3.964  1.00 30.860          H  
ATOM    361  N   SER A  27      -2.245   4.428   3.737  1.00 19.550          N  
ATOM    362  CA  SER A  27      -0.868   4.415   4.216  1.00 20.250          C  
ATOM    363  C   SER A  27      -0.332   5.806   4.609  1.00 19.970          C  
ATOM    364  O   SER A  27       0.780   5.926   5.134  1.00 20.260          O  
ATOM    365  CB  SER A  27       0.028   3.735   3.184  1.00 28.070          C  
ATOM    366  OG  SER A  27       0.109   4.446   1.970  1.00 28.070          O  
ATOM    367  H   SER A  27      -2.404   4.348   2.733  1.00 23.460          H  
ATOM    368  HA  SER A  27      -0.848   3.799   5.113  1.00 24.300          H  
ATOM    369 1HB  SER A  27       1.022   3.622   3.598  1.00 33.680          H  
ATOM    370 2HB  SER A  27      -0.356   2.731   2.986  1.00 33.680          H  
ATOM    371  HG  SER A  27       0.622   3.857   1.344  1.00 33.680          H  
ATOM    372  N   SER A  28      -1.107   6.855   4.326  1.00 19.510          N  
ATOM    373  CA  SER A  28      -0.709   8.236   4.605  1.00 19.310          C  
ATOM    374  C   SER A  28      -0.827   8.625   6.097  1.00 19.390          C  
ATOM    375  O   SER A  28      -1.614   8.013   6.819  1.00 19.220          O  
ATOM    376  CB  SER A  28      -1.612   9.163   3.806  1.00 27.110          C  
ATOM    377  OG  SER A  28      -2.916   9.169   4.286  1.00 27.110          O  
ATOM    378  H   SER A  28      -1.997   6.666   3.890  1.00 23.410          H  
ATOM    379  HA  SER A  28       0.312   8.336   4.266  1.00 23.170          H  
ATOM    380 1HB  SER A  28      -1.219  10.161   3.803  1.00 32.540          H  
ATOM    381 2HB  SER A  28      -1.640   8.826   2.784  1.00 32.540          H  
ATOM    382  HG  SER A  28      -3.432   9.594   3.586  1.00 32.540          H  
ATOM    383  N   PRO A  29      -0.098   9.673   6.584  1.00 19.760          N  
ATOM    384  CA  PRO A  29      -0.219  10.269   7.918  1.00 19.930          C  
ATOM    385  C   PRO A  29      -1.604  10.842   8.187  1.00 19.190          C  
ATOM    386  O   PRO A  29      -2.038  10.967   9.340  1.00 19.180          O  
ATOM    387  CB  PRO A  29       0.810  11.409   7.872  1.00 29.890          C  
ATOM    388  CG  PRO A  29       1.810  10.994   6.828  1.00 29.890          C  
ATOM    389  CD  PRO A  29       1.009  10.258   5.784  1.00 29.890          C  
ATOM    390  HA  PRO A  29       0.051   9.531   8.672  1.00 23.920          H  
ATOM    391 1HB  PRO A  29       0.306  12.359   7.625  1.00 35.870          H  
ATOM    392 2HB  PRO A  29       1.265  11.538   8.864  1.00 35.870          H  
ATOM    393 1HG  PRO A  29       2.318  11.882   6.416  1.00 35.870          H  
ATOM    394 2HG  PRO A  29       2.592  10.362   7.278  1.00 35.870          H  
ATOM    395 1HD  PRO A  29       0.633  10.960   5.024  1.00 35.870          H  
ATOM    396 2HD  PRO A  29       1.673   9.491   5.366  1.00 35.870          H  
ATOM    397  N   PHE A  30      -2.296  11.150   7.103  1.00 18.660          N  
ATOM    398  CA  PHE A  30      -3.612  11.729   7.152  1.00 17.990          C  
ATOM    399  C   PHE A  30      -4.510  10.577   7.527  1.00 17.490          C  
ATOM    400  O   PHE A  30      -5.280  10.632   8.487  1.00 17.070          O  
ATOM    401  CB  PHE A  30      -3.962  12.258   5.767  1.00 25.450          C  
ATOM    402  CG  PHE A  30      -2.856  13.093   5.203  1.00 25.450          C  
ATOM    403  CD1 PHE A  30      -2.323  12.761   3.962  1.00 25.450          C  
ATOM    404  CD2 PHE A  30      -2.294  14.136   5.898  1.00 25.450          C  
ATOM    405  CE1 PHE A  30      -1.270  13.457   3.429  1.00 25.450          C  
ATOM    406  CE2 PHE A  30      -1.240  14.844   5.364  1.00 25.450          C  
ATOM    407  CZ  PHE A  30      -0.728  14.499   4.127  1.00 25.450          C  
ATOM    408  H   PHE A  30      -1.863  11.029   6.199  1.00 22.390          H  
ATOM    409  HA  PHE A  30      -3.667  12.511   7.915  1.00 21.590          H  
ATOM    410 1HB  PHE A  30      -4.146  11.448   5.094  1.00 30.540          H  
ATOM    411 2HB  PHE A  30      -4.868  12.870   5.818  1.00 30.540          H  
ATOM    412  HD1 PHE A  30      -2.756  11.937   3.400  1.00 30.540          H  
ATOM    413  HD2 PHE A  30      -2.687  14.399   6.883  1.00 30.540          H  
ATOM    414  HE1 PHE A  30      -0.867  13.182   2.445  1.00 30.540          H  
ATOM    415  HE2 PHE A  30      -0.806  15.675   5.919  1.00 30.540          H  
ATOM    416  HZ  PHE A  30       0.106  15.057   3.703  1.00 30.540          H  
ATOM    417  N   ALA A  31      -4.373   9.487   6.791  1.00 17.640          N  
ATOM    418  CA  ALA A  31      -5.177   8.324   7.058  1.00 17.330          C  
ATOM    419  C   ALA A  31      -4.945   7.816   8.474  1.00 17.510          C  
ATOM    420  O   ALA A  31      -5.890   7.348   9.102  1.00 17.170          O  
ATOM    421  CB  ALA A  31      -4.864   7.231   6.082  1.00 24.390          C  
ATOM    422  H   ALA A  31      -3.719   9.472   6.014  1.00 21.170          H  
ATOM    423  HA  ALA A  31      -6.221   8.599   6.952  1.00 20.800          H  
ATOM    424 1HB  ALA A  31      -5.497   6.383   6.313  1.00 29.260          H  
ATOM    425 2HB  ALA A  31      -5.047   7.557   5.067  1.00 29.260          H  
ATOM    426 3HB  ALA A  31      -3.819   6.949   6.187  1.00 29.260          H  
ATOM    427  N   ARG A  32      -3.715   7.908   8.996  1.00 18.180          N  
ATOM    428  CA  ARG A  32      -3.434   7.410  10.342  1.00 18.570          C  
ATOM    429  C   ARG A  32      -4.267   8.115  11.424  1.00 18.290          C  
ATOM    430  O   ARG A  32      -4.822   7.448  12.308  1.00 18.330          O  
ATOM    431  CB  ARG A  32      -1.953   7.544  10.652  1.00 25.840          C  
ATOM    432  CG  ARG A  32      -1.076   6.599   9.840  1.00 25.840          C  
ATOM    433  CD  ARG A  32       0.373   6.798  10.061  1.00 25.840          C  
ATOM    434  NE  ARG A  32       1.148   6.053   9.079  1.00 25.840          N  
ATOM    435  CZ  ARG A  32       2.473   6.190   8.859  1.00 25.840          C  
ATOM    436  NH1 ARG A  32       3.194   7.036   9.572  1.00 25.840          N  
ATOM    437  NH2 ARG A  32       3.052   5.468   7.918  1.00 25.840          N  
ATOM    438  H   ARG A  32      -2.960   8.264   8.400  1.00 21.820          H  
ATOM    439  HA  ARG A  32      -3.681   6.348  10.358  1.00 22.280          H  
ATOM    440 1HB  ARG A  32      -1.633   8.563  10.449  1.00 31.010          H  
ATOM    441 2HB  ARG A  32      -1.778   7.347  11.709  1.00 31.010          H  
ATOM    442 1HG  ARG A  32      -1.315   5.576  10.121  1.00 31.010          H  
ATOM    443 2HG  ARG A  32      -1.275   6.722   8.791  1.00 31.010          H  
ATOM    444 1HD  ARG A  32       0.625   7.843   9.984  1.00 31.010          H  
ATOM    445 2HD  ARG A  32       0.635   6.432  11.052  1.00 31.010          H  
ATOM    446  HE  ARG A  32       0.642   5.397   8.493  1.00 31.010          H  
ATOM    447 1HH1 ARG A  32       2.761   7.589  10.292  1.00 31.010          H  
ATOM    448 2HH1 ARG A  32       4.186   7.126   9.396  1.00 31.010          H  
ATOM    449 1HH2 ARG A  32       2.504   4.815   7.372  1.00 31.010          H  
ATOM    450 2HH2 ARG A  32       4.041   5.564   7.740  1.00 31.010          H  
ATOM    451  N   VAL A  33      -4.411   9.445  11.346  1.00 18.110          N  
ATOM    452  CA  VAL A  33      -5.253  10.106  12.354  1.00 17.940          C  
ATOM    453  C   VAL A  33      -6.733   9.800  12.108  1.00 17.260          C  
ATOM    454  O   VAL A  33      -7.516   9.672  13.056  1.00 17.290          O  
ATOM    455  CB  VAL A  33      -5.008  11.631  12.455  1.00 25.180          C  
ATOM    456  CG1 VAL A  33      -3.578  11.883  12.912  1.00 25.180          C  
ATOM    457  CG2 VAL A  33      -5.263  12.315  11.118  1.00 25.180          C  
ATOM    458  H   VAL A  33      -3.900   9.964  10.615  1.00 21.730          H  
ATOM    459  HA  VAL A  33      -4.991   9.691  13.327  1.00 21.530          H  
ATOM    460  HB  VAL A  33      -5.676  12.051  13.197  1.00 30.220          H  
ATOM    461 1HG1 VAL A  33      -3.408  12.953  13.004  1.00 30.220          H  
ATOM    462 2HG1 VAL A  33      -3.419  11.403  13.878  1.00 30.220          H  
ATOM    463 3HG1 VAL A  33      -2.882  11.466  12.178  1.00 30.220          H  
ATOM    464 1HG2 VAL A  33      -5.090  13.374  11.201  1.00 30.220          H  
ATOM    465 2HG2 VAL A  33      -4.583  11.917  10.382  1.00 30.220          H  
ATOM    466 3HG2 VAL A  33      -6.282  12.164  10.788  1.00 30.220          H  
ATOM    467  N   ASN A  34      -7.115   9.652  10.838  1.00 16.780          N  
ATOM    468  CA  ASN A  34      -8.495   9.316  10.533  1.00 16.270          C  
ATOM    469  C   ASN A  34      -8.826   7.908  11.042  1.00 16.250          C  
ATOM    470  O   ASN A  34      -9.933   7.666  11.544  1.00 15.980          O  
ATOM    471  CB  ASN A  34      -8.719   9.401   9.045  1.00 22.980          C  
ATOM    472  CG  ASN A  34      -8.818  10.793   8.506  1.00 22.980          C  
ATOM    473  OD1 ASN A  34      -9.921  11.281   8.425  1.00 22.980          O  
ATOM    474  ND2 ASN A  34      -7.744  11.433   8.172  1.00 22.980          N  
ATOM    475  H   ASN A  34      -6.435   9.807  10.085  1.00 20.140          H  
ATOM    476  HA  ASN A  34      -9.151  10.017  11.042  1.00 19.520          H  
ATOM    477 1HB  ASN A  34      -7.932   8.874   8.528  1.00 27.580          H  
ATOM    478 2HB  ASN A  34      -9.655   8.895   8.838  1.00 27.580          H  
ATOM    479 1HD2 ASN A  34      -7.791  12.379   7.846  1.00 27.580          H  
ATOM    480 2HD2 ASN A  34      -6.846  10.997   8.267  1.00 27.580          H  
ATOM    481  N   LYS A  35      -7.840   7.003  10.959  1.00 16.670          N  
ATOM    482  CA  LYS A  35      -7.970   5.632  11.421  1.00 16.870          C  
ATOM    483  C   LYS A  35      -8.195   5.633  12.927  1.00 17.230          C  
ATOM    484  O   LYS A  35      -9.044   4.891  13.422  1.00 17.270          O  
ATOM    485  CB  LYS A  35      -6.759   4.787  11.007  1.00 23.540          C  
ATOM    486  CG  LYS A  35      -6.840   3.288  11.376  1.00 23.540          C  
ATOM    487  CD  LYS A  35      -5.670   2.503  10.735  1.00 23.540          C  
ATOM    488  CE  LYS A  35      -5.768   0.992  10.978  1.00 23.540          C  
ATOM    489  NZ  LYS A  35      -5.538   0.633  12.402  1.00 23.540          N  
ATOM    490  H   LYS A  35      -6.982   7.277  10.490  1.00 20.000          H  
ATOM    491  HA  LYS A  35      -8.835   5.195  10.942  1.00 20.240          H  
ATOM    492 1HB  LYS A  35      -6.623   4.865   9.928  1.00 28.250          H  
ATOM    493 2HB  LYS A  35      -5.865   5.196  11.472  1.00 28.250          H  
ATOM    494 1HG  LYS A  35      -6.795   3.192  12.461  1.00 28.250          H  
ATOM    495 2HG  LYS A  35      -7.786   2.875  11.033  1.00 28.250          H  
ATOM    496 1HD  LYS A  35      -5.663   2.680   9.656  1.00 28.250          H  
ATOM    497 2HD  LYS A  35      -4.727   2.865  11.146  1.00 28.250          H  
ATOM    498 1HE  LYS A  35      -6.757   0.647  10.681  1.00 28.250          H  
ATOM    499 2HE  LYS A  35      -5.024   0.492  10.369  1.00 28.250          H  
ATOM    500 1HZ  LYS A  35      -5.606  -0.369  12.517  1.00 28.250          H  
ATOM    501 2HZ  LYS A  35      -4.614   0.937  12.682  1.00 28.250          H  
ATOM    502 3HZ  LYS A  35      -6.229   1.081  12.980  1.00 28.250          H  
ATOM    503  N   ILE A  36      -7.460   6.471  13.671  1.00 17.600          N  
ATOM    504  CA  ILE A  36      -7.676   6.531  15.115  1.00 18.070          C  
ATOM    505  C   ILE A  36      -9.082   6.986  15.430  1.00 17.580          C  
ATOM    506  O   ILE A  36      -9.756   6.391  16.282  1.00 17.750          O  
ATOM    507  CB  ILE A  36      -6.711   7.504  15.824  1.00 25.110          C  
ATOM    508  CG1 ILE A  36      -5.285   6.929  15.774  1.00 25.110          C  
ATOM    509  CG2 ILE A  36      -7.218   7.809  17.294  1.00 25.110          C  
ATOM    510  CD1 ILE A  36      -4.208   7.907  16.181  1.00 25.110          C  
ATOM    511  H   ILE A  36      -6.710   7.008  13.220  1.00 21.120          H  
ATOM    512  HA  ILE A  36      -7.533   5.539  15.528  1.00 21.680          H  
ATOM    513  HB  ILE A  36      -6.676   8.442  15.268  1.00 30.130          H  
ATOM    514 1HG1 ILE A  36      -5.228   6.062  16.417  1.00 30.130          H  
ATOM    515 2HG1 ILE A  36      -5.080   6.610  14.752  1.00 30.130          H  
ATOM    516 1HG2 ILE A  36      -6.562   8.479  17.761  1.00 30.130          H  
ATOM    517 2HG2 ILE A  36      -8.206   8.265  17.286  1.00 30.130          H  
ATOM    518 3HG2 ILE A  36      -7.270   6.907  17.872  1.00 30.130          H  
ATOM    519 1HD1 ILE A  36      -3.234   7.424  16.104  1.00 30.130          H  
ATOM    520 2HD1 ILE A  36      -4.230   8.778  15.527  1.00 30.130          H  
ATOM    521 3HD1 ILE A  36      -4.365   8.213  17.193  1.00 30.130          H  
ATOM    522  N   PHE A  37      -9.533   8.048  14.772  1.00 17.080          N  
ATOM    523  CA  PHE A  37     -10.861   8.541  15.057  1.00 16.690          C  
ATOM    524  C   PHE A  37     -11.913   7.458  14.865  1.00 16.380          C  
ATOM    525  O   PHE A  37     -12.729   7.230  15.767  1.00 16.450          O  
ATOM    526  CB  PHE A  37     -11.238   9.709  14.158  1.00 23.520          C  
ATOM    527  CG  PHE A  37     -12.628  10.211  14.439  1.00 23.520          C  
ATOM    528  CD1 PHE A  37     -12.832  11.165  15.409  1.00 23.520          C  
ATOM    529  CD2 PHE A  37     -13.746   9.704  13.757  1.00 23.520          C  
ATOM    530  CE1 PHE A  37     -14.100  11.609  15.692  1.00 23.520          C  
ATOM    531  CE2 PHE A  37     -14.997  10.153  14.045  1.00 23.520          C  
ATOM    532  CZ  PHE A  37     -15.181  11.103  15.008  1.00 23.520          C  
ATOM    533  H   PHE A  37      -8.928   8.525  14.091  1.00 20.500          H  
ATOM    534  HA  PHE A  37     -10.889   8.867  16.097  1.00 20.030          H  
ATOM    535 1HB  PHE A  37     -10.538  10.521  14.301  1.00 28.230          H  
ATOM    536 2HB  PHE A  37     -11.177   9.405  13.113  1.00 28.230          H  
ATOM    537  HD1 PHE A  37     -11.977  11.569  15.949  1.00 28.230          H  
ATOM    538  HD2 PHE A  37     -13.615   8.944  12.987  1.00 28.230          H  
ATOM    539  HE1 PHE A  37     -14.251  12.362  16.456  1.00 28.230          H  
ATOM    540  HE2 PHE A  37     -15.843   9.757  13.514  1.00 28.230          H  
ATOM    541  HZ  PHE A  37     -16.184  11.457  15.233  1.00 28.230          H  
ATOM    542  N   MET A  38     -11.899   6.803  13.683  1.00 16.190          N  
ATOM    543  CA  MET A  38     -12.918   5.806  13.361  1.00 16.080          C  
ATOM    544  C   MET A  38     -12.744   4.531  14.179  1.00 16.450          C  
ATOM    545  O   MET A  38     -13.719   3.853  14.477  1.00 16.170          O  
ATOM    546  CB  MET A  38     -12.912   5.509  11.859  1.00 22.560          C  
ATOM    547  CG  MET A  38     -11.827   4.553  11.353  1.00 22.560          C  
ATOM    548  SD  MET A  38     -11.812   4.396   9.532  1.00 22.560          S  
ATOM    549  CE  MET A  38     -10.682   3.046   9.208  1.00 22.560          C  
ATOM    550  H   MET A  38     -11.174   7.036  12.993  1.00 19.430          H  
ATOM    551  HA  MET A  38     -13.892   6.221  13.618  1.00 19.300          H  
ATOM    552 1HB  MET A  38     -13.872   5.127  11.560  1.00 27.070          H  
ATOM    553 2HB  MET A  38     -12.752   6.448  11.335  1.00 27.070          H  
ATOM    554 1HG  MET A  38     -10.883   4.918  11.680  1.00 27.070          H  
ATOM    555 2HG  MET A  38     -11.975   3.561  11.778  1.00 27.070          H  
ATOM    556 1HE  MET A  38     -10.617   2.877   8.132  1.00 27.070          H  
ATOM    557 2HE  MET A  38      -9.698   3.291   9.593  1.00 27.070          H  
ATOM    558 3HE  MET A  38     -11.048   2.140   9.693  1.00 27.070          H  
ATOM    559  N   ARG A  39     -11.506   4.215  14.575  1.00 17.210          N  
ATOM    560  CA  ARG A  39     -11.247   3.057  15.412  1.00 17.760          C  
ATOM    561  C   ARG A  39     -12.028   3.187  16.705  1.00 17.770          C  
ATOM    562  O   ARG A  39     -12.691   2.239  17.136  1.00 17.950          O  
ATOM    563  CB  ARG A  39      -9.764   2.948  15.739  1.00 24.640          C  
ATOM    564  CG  ARG A  39      -9.357   1.799  16.640  1.00 24.640          C  
ATOM    565  CD  ARG A  39      -7.897   1.854  16.932  1.00 24.640          C  
ATOM    566  NE  ARG A  39      -7.469   0.782  17.821  1.00 24.640          N  
ATOM    567  CZ  ARG A  39      -7.568   0.814  19.171  1.00 24.640          C  
ATOM    568  NH1 ARG A  39      -8.101   1.857  19.769  1.00 24.640          N  
ATOM    569  NH2 ARG A  39      -7.133  -0.210  19.888  1.00 24.640          N  
ATOM    570  H   ARG A  39     -10.711   4.765  14.249  1.00 20.650          H  
ATOM    571  HA  ARG A  39     -11.570   2.161  14.886  1.00 21.310          H  
ATOM    572 1HB  ARG A  39      -9.204   2.841  14.817  1.00 29.570          H  
ATOM    573 2HB  ARG A  39      -9.432   3.865  16.215  1.00 29.570          H  
ATOM    574 1HG  ARG A  39      -9.905   1.857  17.580  1.00 29.570          H  
ATOM    575 2HG  ARG A  39      -9.579   0.852  16.150  1.00 29.570          H  
ATOM    576 1HD  ARG A  39      -7.346   1.756  15.997  1.00 29.570          H  
ATOM    577 2HD  ARG A  39      -7.647   2.812  17.389  1.00 29.570          H  
ATOM    578  HE  ARG A  39      -7.055  -0.038  17.400  1.00 29.570          H  
ATOM    579 1HH1 ARG A  39      -8.433   2.641  19.221  1.00 29.570          H  
ATOM    580 2HH1 ARG A  39      -8.187   1.892  20.775  1.00 29.570          H  
ATOM    581 1HH2 ARG A  39      -6.724  -1.012  19.430  1.00 29.570          H  
ATOM    582 2HH2 ARG A  39      -7.208  -0.188  20.894  1.00 29.570          H  
ATOM    583  N   GLU A  40     -11.958   4.375  17.320  1.00 17.710          N  
ATOM    584  CA  GLU A  40     -12.682   4.606  18.559  1.00 17.830          C  
ATOM    585  C   GLU A  40     -14.185   4.733  18.278  1.00 17.130          C  
ATOM    586  O   GLU A  40     -15.019   4.070  18.908  1.00 17.270          O  
ATOM    587  CB  GLU A  40     -12.151   5.887  19.223  1.00 24.910          C  
ATOM    588  CG  GLU A  40     -10.712   5.782  19.763  1.00 24.910          C  
ATOM    589  CD  GLU A  40     -10.587   4.880  20.966  1.00 24.910          C  
ATOM    590  OE1 GLU A  40     -11.184   5.182  21.969  1.00 24.910          O  
ATOM    591  OE2 GLU A  40      -9.915   3.881  20.880  1.00 24.910          O  
ATOM    592  H   GLU A  40     -11.345   5.103  16.928  1.00 21.250          H  
ATOM    593  HA  GLU A  40     -12.518   3.758  19.223  1.00 21.400          H  
ATOM    594 1HB  GLU A  40     -12.166   6.703  18.494  1.00 29.900          H  
ATOM    595 2HB  GLU A  40     -12.804   6.172  20.046  1.00 29.900          H  
ATOM    596 1HG  GLU A  40     -10.068   5.402  18.966  1.00 29.900          H  
ATOM    597 2HG  GLU A  40     -10.360   6.783  20.025  1.00 29.900          H  
ATOM    598  N   ALA A  41     -14.541   5.505  17.253  1.00 16.490          N  
ATOM    599  CA  ALA A  41     -15.929   5.700  16.864  1.00 15.910          C  
ATOM    600  C   ALA A  41     -16.355   4.612  15.878  1.00 15.380          C  
ATOM    601  O   ALA A  41     -16.785   4.897  14.752  1.00 14.990          O  
ATOM    602  CB  ALA A  41     -16.091   7.084  16.267  1.00 22.510          C  
ATOM    603  H   ALA A  41     -13.817   6.025  16.749  1.00 19.790          H  
ATOM    604  HA  ALA A  41     -16.553   5.615  17.753  1.00 19.090          H  
ATOM    605 1HB  ALA A  41     -17.125   7.249  15.990  1.00 27.010          H  
ATOM    606 2HB  ALA A  41     -15.787   7.832  16.996  1.00 27.010          H  
ATOM    607 3HB  ALA A  41     -15.451   7.167  15.393  1.00 27.010          H  
ATOM    608  N   GLY A  42     -16.350   3.367  16.337  1.00 15.530          N  
ATOM    609  CA  GLY A  42     -16.635   2.242  15.447  1.00 15.240          C  
ATOM    610  C   GLY A  42     -17.991   2.373  14.752  1.00 14.470          C  
ATOM    611  O   GLY A  42     -18.143   2.014  13.578  1.00 13.680          O  
ATOM    612  H   GLY A  42     -16.033   3.232  17.305  1.00 18.640          H  
ATOM    613 1HA  GLY A  42     -15.842   2.179  14.699  1.00 18.290          H  
ATOM    614 2HA  GLY A  42     -16.601   1.316  16.021  1.00 18.290          H  
ATOM    615  N   LEU A  43     -18.969   2.928  15.461  1.00 14.810          N  
ATOM    616  CA  LEU A  43     -20.293   3.115  14.901  1.00 14.310          C  
ATOM    617  C   LEU A  43     -20.320   4.107  13.753  1.00 13.420          C  
ATOM    618  O   LEU A  43     -21.107   3.938  12.820  1.00 12.870          O  
ATOM    619  CB  LEU A  43     -21.303   3.555  15.968  1.00 20.230          C  
ATOM    620  CG  LEU A  43     -22.784   3.763  15.469  1.00 20.230          C  
ATOM    621  CD1 LEU A  43     -23.358   2.461  14.849  1.00 20.230          C  
ATOM    622  CD2 LEU A  43     -23.640   4.216  16.638  1.00 20.230          C  
ATOM    623  H   LEU A  43     -18.785   3.199  16.419  1.00 17.770          H  
ATOM    624  HA  LEU A  43     -20.607   2.148  14.516  1.00 17.170          H  
ATOM    625 1HB  LEU A  43     -21.318   2.810  16.760  1.00 24.280          H  
ATOM    626 2HB  LEU A  43     -20.963   4.499  16.391  1.00 24.280          H  
ATOM    627  HG  LEU A  43     -22.798   4.528  14.709  1.00 24.280          H  
ATOM    628 1HD1 LEU A  43     -24.379   2.648  14.514  1.00 24.280          H  
ATOM    629 2HD1 LEU A  43     -22.768   2.149  13.994  1.00 24.280          H  
ATOM    630 3HD1 LEU A  43     -23.361   1.669  15.596  1.00 24.280          H  
ATOM    631 1HD2 LEU A  43     -24.661   4.384  16.294  1.00 24.280          H  
ATOM    632 2HD2 LEU A  43     -23.639   3.450  17.414  1.00 24.280          H  
ATOM    633 3HD2 LEU A  43     -23.237   5.144  17.043  1.00 24.280          H  
ATOM    634  N   CYS A  44     -19.514   5.181  13.822  1.00 13.430          N  
ATOM    635  CA  CYS A  44     -19.622   6.182  12.776  1.00 12.790          C  
ATOM    636  C   CYS A  44     -19.099   5.596  11.483  1.00 11.960          C  
ATOM    637  O   CYS A  44     -19.559   5.959  10.392  1.00 11.350          O  
ATOM    638  CB  CYS A  44     -18.813   7.429  13.106  1.00 18.160          C  
ATOM    639  SG  CYS A  44     -16.999   7.241  12.931  1.00 18.160          S  
ATOM    640  H   CYS A  44     -18.813   5.267  14.556  1.00 16.120          H  
ATOM    641  HA  CYS A  44     -20.669   6.453  12.648  1.00 15.350          H  
ATOM    642 1HB  CYS A  44     -19.142   8.230  12.483  1.00 21.790          H  
ATOM    643 2HB  CYS A  44     -19.015   7.715  14.137  1.00 21.790          H  
ATOM    644  HG  CYS A  44     -16.861   6.171  13.734  1.00 21.790          H  
ATOM    645  N   LEU A  45     -18.164   4.646  11.609  1.00 12.100          N  
ATOM    646  CA  LEU A  45     -17.638   4.004  10.432  1.00 11.560          C  
ATOM    647  C   LEU A  45     -18.725   3.146   9.829  1.00 11.170          C  
ATOM    648  O   LEU A  45     -19.030   3.285   8.649  1.00 10.610          O  
ATOM    649  CB  LEU A  45     -16.397   3.159  10.767  1.00 16.400          C  
ATOM    650  CG  LEU A  45     -15.733   2.367   9.591  1.00 16.400          C  
ATOM    651  CD1 LEU A  45     -15.283   3.323   8.480  1.00 16.400          C  
ATOM    652  CD2 LEU A  45     -14.536   1.579  10.131  1.00 16.400          C  
ATOM    653  H   LEU A  45     -17.790   4.429  12.543  1.00 14.520          H  
ATOM    654  HA  LEU A  45     -17.363   4.775   9.721  1.00 13.870          H  
ATOM    655 1HB  LEU A  45     -15.654   3.811  11.194  1.00 19.680          H  
ATOM    656 2HB  LEU A  45     -16.677   2.434  11.529  1.00 19.680          H  
ATOM    657  HG  LEU A  45     -16.442   1.677   9.180  1.00 19.680          H  
ATOM    658 1HD1 LEU A  45     -14.820   2.756   7.688  1.00 19.680          H  
ATOM    659 2HD1 LEU A  45     -16.131   3.867   8.072  1.00 19.680          H  
ATOM    660 3HD1 LEU A  45     -14.575   4.019   8.877  1.00 19.680          H  
ATOM    661 1HD2 LEU A  45     -14.075   1.012   9.320  1.00 19.680          H  
ATOM    662 2HD2 LEU A  45     -13.806   2.263  10.554  1.00 19.680          H  
ATOM    663 3HD2 LEU A  45     -14.874   0.892  10.906  1.00 19.680          H  
ATOM    664  N   VAL A  46     -19.401   2.344  10.650  1.00 11.650          N  
ATOM    665  CA  VAL A  46     -20.427   1.442  10.128  1.00 11.590          C  
ATOM    666  C   VAL A  46     -21.537   2.192   9.405  1.00 11.220          C  
ATOM    667  O   VAL A  46     -21.977   1.784   8.318  1.00 10.970          O  
ATOM    668  CB  VAL A  46     -21.020   0.596  11.270  1.00 16.250          C  
ATOM    669  CG1 VAL A  46     -22.248  -0.193  10.793  1.00 16.250          C  
ATOM    670  CG2 VAL A  46     -19.950  -0.356  11.770  1.00 16.250          C  
ATOM    671  H   VAL A  46     -19.128   2.310  11.640  1.00 13.980          H  
ATOM    672  HA  VAL A  46     -19.955   0.772   9.420  1.00 13.910          H  
ATOM    673  HB  VAL A  46     -21.336   1.256  12.080  1.00 19.500          H  
ATOM    674 1HG1 VAL A  46     -22.640  -0.780  11.622  1.00 19.500          H  
ATOM    675 2HG1 VAL A  46     -23.028   0.483  10.444  1.00 19.500          H  
ATOM    676 3HG1 VAL A  46     -21.959  -0.860   9.980  1.00 19.500          H  
ATOM    677 1HG2 VAL A  46     -20.346  -0.952  12.591  1.00 19.500          H  
ATOM    678 2HG2 VAL A  46     -19.644  -1.010  10.958  1.00 19.500          H  
ATOM    679 3HG2 VAL A  46     -19.090   0.208  12.119  1.00 19.500          H  
ATOM    680  N   LEU A  47     -21.986   3.286  10.005  1.00 11.370          N  
ATOM    681  CA  LEU A  47     -23.043   4.081   9.416  1.00 11.220          C  
ATOM    682  C   LEU A  47     -22.608   4.638   8.061  1.00 10.480          C  
ATOM    683  O   LEU A  47     -23.423   4.760   7.142  1.00 10.330          O  
ATOM    684  CB  LEU A  47     -23.414   5.204  10.389  1.00 15.770          C  
ATOM    685  CG  LEU A  47     -24.102   4.749  11.731  1.00 15.770          C  
ATOM    686  CD1 LEU A  47     -24.193   5.934  12.667  1.00 15.770          C  
ATOM    687  CD2 LEU A  47     -25.491   4.184  11.468  1.00 15.770          C  
ATOM    688  H   LEU A  47     -21.594   3.555  10.914  1.00 13.640          H  
ATOM    689  HA  LEU A  47     -23.899   3.440   9.243  1.00 13.460          H  
ATOM    690 1HB  LEU A  47     -22.501   5.743  10.652  1.00 18.920          H  
ATOM    691 2HB  LEU A  47     -24.078   5.893   9.881  1.00 18.920          H  
ATOM    692  HG  LEU A  47     -23.495   3.987  12.204  1.00 18.920          H  
ATOM    693 1HD1 LEU A  47     -24.651   5.623  13.604  1.00 18.920          H  
ATOM    694 2HD1 LEU A  47     -23.195   6.318  12.864  1.00 18.920          H  
ATOM    695 3HD1 LEU A  47     -24.793   6.709  12.222  1.00 18.920          H  
ATOM    696 1HD2 LEU A  47     -25.936   3.883  12.417  1.00 18.920          H  
ATOM    697 2HD2 LEU A  47     -26.113   4.949  11.001  1.00 18.920          H  
ATOM    698 3HD2 LEU A  47     -25.435   3.319  10.819  1.00 18.920          H  
ATOM    699  N   CYS A  48     -21.322   4.972   7.922  1.00 10.230          N  
ATOM    700  CA  CYS A  48     -20.805   5.494   6.672  1.00  9.740          C  
ATOM    701  C   CYS A  48     -20.428   4.409   5.659  1.00  9.440          C  
ATOM    702  O   CYS A  48     -20.513   4.642   4.449  1.00  9.190          O  
ATOM    703  CB  CYS A  48     -19.614   6.356   6.965  1.00 13.830          C  
ATOM    704  SG  CYS A  48     -20.101   7.757   7.893  1.00 13.830          S  
ATOM    705  H   CYS A  48     -20.681   4.883   8.719  1.00 12.280          H  
ATOM    706  HA  CYS A  48     -21.573   6.128   6.240  1.00 11.690          H  
ATOM    707 1HB  CYS A  48     -18.877   5.792   7.544  1.00 16.600          H  
ATOM    708 2HB  CYS A  48     -19.147   6.677   6.052  1.00 16.600          H  
ATOM    709  HG  CYS A  48     -20.200   7.063   9.067  1.00 16.600          H  
ATOM    710  N   LEU A  49     -20.098   3.197   6.128  1.00  9.710          N  
ATOM    711  CA  LEU A  49     -19.720   2.101   5.231  1.00  9.780          C  
ATOM    712  C   LEU A  49     -20.885   1.787   4.322  1.00  9.870          C  
ATOM    713  O   LEU A  49     -20.706   1.426   3.161  1.00  9.900          O  
ATOM    714  CB  LEU A  49     -19.300   0.832   5.981  1.00 13.660          C  
ATOM    715  CG  LEU A  49     -17.965   0.879   6.781  1.00 13.660          C  
ATOM    716  CD1 LEU A  49     -17.811  -0.412   7.537  1.00 13.660          C  
ATOM    717  CD2 LEU A  49     -16.783   1.121   5.871  1.00 13.660          C  
ATOM    718  H   LEU A  49     -20.030   3.072   7.140  1.00 11.650          H  
ATOM    719  HA  LEU A  49     -18.899   2.429   4.612  1.00 11.740          H  
ATOM    720 1HB  LEU A  49     -20.092   0.600   6.697  1.00 16.400          H  
ATOM    721 2HB  LEU A  49     -19.243   0.016   5.270  1.00 16.400          H  
ATOM    722  HG  LEU A  49     -18.008   1.647   7.477  1.00 16.400          H  
ATOM    723 1HD1 LEU A  49     -16.911  -0.360   8.122  1.00 16.400          H  
ATOM    724 2HD1 LEU A  49     -18.651  -0.562   8.197  1.00 16.400          H  
ATOM    725 3HD1 LEU A  49     -17.752  -1.242   6.836  1.00 16.400          H  
ATOM    726 1HD2 LEU A  49     -15.869   1.131   6.450  1.00 16.400          H  
ATOM    727 2HD2 LEU A  49     -16.743   0.343   5.171  1.00 16.400          H  
ATOM    728 3HD2 LEU A  49     -16.873   2.065   5.351  1.00 16.400          H  
ATOM    729  N   ALA A  50     -22.102   1.989   4.812  1.00 10.150          N  
ATOM    730  CA  ALA A  50     -23.270   1.756   3.971  1.00 10.520          C  
ATOM    731  C   ALA A  50     -23.200   2.577   2.665  1.00 10.220          C  
ATOM    732  O   ALA A  50     -23.646   2.116   1.601  1.00 10.540          O  
ATOM    733  CB  ALA A  50     -24.524   2.146   4.729  1.00 14.580          C  
ATOM    734  H   ALA A  50     -22.195   2.222   5.812  1.00 12.180          H  
ATOM    735  HA  ALA A  50     -23.302   0.699   3.715  1.00 12.620          H  
ATOM    736 1HB  ALA A  50     -25.400   1.958   4.112  1.00 17.500          H  
ATOM    737 2HB  ALA A  50     -24.590   1.562   5.645  1.00 17.500          H  
ATOM    738 3HB  ALA A  50     -24.476   3.210   4.980  1.00 17.500          H  
ATOM    739  N   PHE A  51     -22.670   3.798   2.747  1.00  9.820          N  
ATOM    740  CA  PHE A  51     -22.573   4.686   1.608  1.00  9.740          C  
ATOM    741  C   PHE A  51     -21.376   4.289   0.764  1.00  9.580          C  
ATOM    742  O   PHE A  51     -21.416   4.345  -0.469  1.00  9.870          O  
ATOM    743  CB  PHE A  51     -22.469   6.100   2.114  1.00 13.670          C  
ATOM    744  CG  PHE A  51     -23.723   6.612   2.694  1.00 13.670          C  
ATOM    745  CD1 PHE A  51     -23.945   6.544   4.056  1.00 13.670          C  
ATOM    746  CD2 PHE A  51     -24.683   7.179   1.895  1.00 13.670          C  
ATOM    747  CE1 PHE A  51     -25.091   7.043   4.608  1.00 13.670          C  
ATOM    748  CE2 PHE A  51     -25.840   7.675   2.441  1.00 13.670          C  
ATOM    749  CZ  PHE A  51     -26.046   7.618   3.798  1.00 13.670          C  
ATOM    750  H   PHE A  51     -22.275   4.136   3.623  1.00 11.780          H  
ATOM    751  HA  PHE A  51     -23.477   4.589   1.008  1.00 11.690          H  
ATOM    752 1HB  PHE A  51     -21.715   6.124   2.873  1.00 16.400          H  
ATOM    753 2HB  PHE A  51     -22.173   6.752   1.353  1.00 16.400          H  
ATOM    754  HD1 PHE A  51     -23.198   6.093   4.697  1.00 16.400          H  
ATOM    755  HD2 PHE A  51     -24.524   7.231   0.820  1.00 16.400          H  
ATOM    756  HE1 PHE A  51     -25.240   6.980   5.685  1.00 16.400          H  
ATOM    757  HE2 PHE A  51     -26.599   8.113   1.801  1.00 16.400          H  
ATOM    758  HZ  PHE A  51     -26.968   8.018   4.228  1.00 16.400          H  
ATOM    759  N   VAL A  52     -20.328   3.822   1.433  1.00  9.360          N  
ATOM    760  CA  VAL A  52     -19.134   3.396   0.728  1.00  9.510          C  
ATOM    761  C   VAL A  52     -19.518   2.262  -0.204  1.00 10.050          C  
ATOM    762  O   VAL A  52     -19.067   2.207  -1.345  1.00 10.420          O  
ATOM    763  CB  VAL A  52     -18.033   2.897   1.665  1.00 13.250          C  
ATOM    764  CG1 VAL A  52     -16.909   2.315   0.807  1.00 13.250          C  
ATOM    765  CG2 VAL A  52     -17.572   4.039   2.593  1.00 13.250          C  
ATOM    766  H   VAL A  52     -20.371   3.839   2.457  1.00 11.230          H  
ATOM    767  HA  VAL A  52     -18.752   4.225   0.136  1.00 11.410          H  
ATOM    768  HB  VAL A  52     -18.407   2.083   2.278  1.00 15.900          H  
ATOM    769 1HG1 VAL A  52     -16.137   1.959   1.440  1.00 15.900          H  
ATOM    770 2HG1 VAL A  52     -17.256   1.495   0.199  1.00 15.900          H  
ATOM    771 3HG1 VAL A  52     -16.514   3.068   0.158  1.00 15.900          H  
ATOM    772 1HG2 VAL A  52     -16.785   3.677   3.257  1.00 15.900          H  
ATOM    773 2HG2 VAL A  52     -17.210   4.842   2.035  1.00 15.900          H  
ATOM    774 3HG2 VAL A  52     -18.404   4.387   3.184  1.00 15.900          H  
ATOM    775  N   VAL A  53     -20.346   1.345   0.286  1.00 10.310          N  
ATOM    776  CA  VAL A  53     -20.789   0.240  -0.537  1.00 11.060          C  
ATOM    777  C   VAL A  53     -21.510   0.769  -1.763  1.00 11.380          C  
ATOM    778  O   VAL A  53     -21.156   0.382  -2.877  1.00 12.000          O  
ATOM    779  CB  VAL A  53     -21.717  -0.705   0.263  1.00 15.180          C  
ATOM    780  CG1 VAL A  53     -22.397  -1.740  -0.668  1.00 15.180          C  
ATOM    781  CG2 VAL A  53     -20.885  -1.437   1.315  1.00 15.180          C  
ATOM    782  H   VAL A  53     -20.641   1.434   1.261  1.00 12.370          H  
ATOM    783  HA  VAL A  53     -19.914  -0.322  -0.861  1.00 13.270          H  
ATOM    784  HB  VAL A  53     -22.496  -0.116   0.753  1.00 18.220          H  
ATOM    785 1HG1 VAL A  53     -23.039  -2.390  -0.075  1.00 18.220          H  
ATOM    786 2HG1 VAL A  53     -23.009  -1.232  -1.410  1.00 18.220          H  
ATOM    787 3HG1 VAL A  53     -21.637  -2.341  -1.168  1.00 18.220          H  
ATOM    788 1HG2 VAL A  53     -21.527  -2.096   1.897  1.00 18.220          H  
ATOM    789 2HG2 VAL A  53     -20.125  -2.022   0.816  1.00 18.220          H  
ATOM    790 3HG2 VAL A  53     -20.410  -0.721   1.978  1.00 18.220          H  
ATOM    791  N   ALA A  54     -22.415   1.739  -1.580  1.00 11.150          N  
ATOM    792  CA  ALA A  54     -23.175   2.318  -2.684  1.00 11.650          C  
ATOM    793  C   ALA A  54     -22.279   2.880  -3.801  1.00 11.690          C  
ATOM    794  O   ALA A  54     -22.608   2.759  -4.992  1.00 12.440          O  
ATOM    795  CB  ALA A  54     -24.068   3.423  -2.173  1.00 16.110          C  
ATOM    796  H   ALA A  54     -22.651   2.011  -0.619  1.00 13.380          H  
ATOM    797  HA  ALA A  54     -23.790   1.531  -3.101  1.00 13.980          H  
ATOM    798 1HB  ALA A  54     -24.631   3.814  -2.991  1.00 19.330          H  
ATOM    799 2HB  ALA A  54     -24.737   3.036  -1.408  1.00 19.330          H  
ATOM    800 3HB  ALA A  54     -23.466   4.216  -1.753  1.00 19.330          H  
ATOM    801  N   LEU A  55     -21.089   3.388  -3.463  1.00 11.080          N  
ATOM    802  CA  LEU A  55     -20.213   3.933  -4.506  1.00 11.290          C  
ATOM    803  C   LEU A  55     -19.941   2.936  -5.615  1.00 11.850          C  
ATOM    804  O   LEU A  55     -19.800   3.320  -6.778  1.00 12.490          O  
ATOM    805  CB  LEU A  55     -18.792   4.201  -4.004  1.00 15.720          C  
ATOM    806  CG  LEU A  55     -18.481   5.297  -3.061  1.00 15.720          C  
ATOM    807  CD1 LEU A  55     -17.033   5.083  -2.663  1.00 15.720          C  
ATOM    808  CD2 LEU A  55     -18.663   6.639  -3.725  1.00 15.720          C  
ATOM    809  H   LEU A  55     -20.850   3.474  -2.466  1.00 13.300          H  
ATOM    810  HA  LEU A  55     -20.675   4.824  -4.926  1.00 13.550          H  
ATOM    811 1HB  LEU A  55     -18.453   3.283  -3.527  1.00 18.870          H  
ATOM    812 2HB  LEU A  55     -18.164   4.350  -4.882  1.00 18.870          H  
ATOM    813  HG  LEU A  55     -19.115   5.239  -2.173  1.00 18.870          H  
ATOM    814 1HD1 LEU A  55     -16.710   5.811  -2.007  1.00 18.870          H  
ATOM    815 2HD1 LEU A  55     -16.949   4.105  -2.188  1.00 18.870          H  
ATOM    816 3HD1 LEU A  55     -16.405   5.116  -3.547  1.00 18.870          H  
ATOM    817 1HD2 LEU A  55     -18.398   7.413  -3.028  1.00 18.870          H  
ATOM    818 2HD2 LEU A  55     -18.028   6.707  -4.606  1.00 18.870          H  
ATOM    819 3HD2 LEU A  55     -19.695   6.765  -4.015  1.00 18.870          H  
ATOM    820  N   LEU A  56     -19.775   1.666  -5.258  1.00 11.780          N  
ATOM    821  CA  LEU A  56     -19.468   0.666  -6.259  1.00 12.480          C  
ATOM    822  C   LEU A  56     -20.673  -0.230  -6.506  1.00 13.300          C  
ATOM    823  O   LEU A  56     -20.804  -0.836  -7.574  1.00 14.060          O  
ATOM    824  CB  LEU A  56     -18.260  -0.168  -5.811  1.00 17.190          C  
ATOM    825  CG  LEU A  56     -16.920   0.617  -5.533  1.00 17.190          C  
ATOM    826  CD1 LEU A  56     -15.872  -0.378  -5.051  1.00 17.190          C  
ATOM    827  CD2 LEU A  56     -16.440   1.361  -6.781  1.00 17.190          C  
ATOM    828  H   LEU A  56     -19.912   1.379  -4.286  1.00 14.140          H  
ATOM    829  HA  LEU A  56     -19.239   1.161  -7.197  1.00 14.980          H  
ATOM    830 1HB  LEU A  56     -18.532  -0.675  -4.889  1.00 20.630          H  
ATOM    831 2HB  LEU A  56     -18.062  -0.927  -6.567  1.00 20.630          H  
ATOM    832  HG  LEU A  56     -17.086   1.342  -4.734  1.00 20.630          H  
ATOM    833 1HD1 LEU A  56     -14.947   0.134  -4.830  1.00 20.630          H  
ATOM    834 2HD1 LEU A  56     -16.233  -0.874  -4.149  1.00 20.630          H  
ATOM    835 3HD1 LEU A  56     -15.692  -1.119  -5.827  1.00 20.630          H  
ATOM    836 1HD2 LEU A  56     -15.519   1.887  -6.553  1.00 20.630          H  
ATOM    837 2HD2 LEU A  56     -16.259   0.651  -7.585  1.00 20.630          H  
ATOM    838 3HD2 LEU A  56     -17.185   2.086  -7.100  1.00 20.630          H  
ATOM    839  N   HIS A  57     -21.548  -0.329  -5.504  1.00 13.290          N  
ATOM    840  CA  HIS A  57     -22.658  -1.243  -5.549  1.00 14.220          C  
ATOM    841  C   HIS A  57     -24.031  -0.630  -5.274  1.00 14.490          C  
ATOM    842  O   HIS A  57     -24.899  -1.341  -4.798  1.00 15.310          O  
ATOM    843  CB  HIS A  57     -22.434  -2.341  -4.509  1.00 19.540          C  
ATOM    844  CG  HIS A  57     -21.168  -3.094  -4.688  1.00 19.540          C  
ATOM    845  ND1 HIS A  57     -20.969  -4.012  -5.698  1.00 19.540          N  
ATOM    846  CD2 HIS A  57     -20.021  -3.055  -3.975  1.00 19.540          C  
ATOM    847  CE1 HIS A  57     -19.747  -4.510  -5.593  1.00 19.540          C  
ATOM    848  NE2 HIS A  57     -19.151  -3.946  -4.554  1.00 19.540          N  
ATOM    849  H   HIS A  57     -21.411   0.194  -4.646  1.00 15.950          H  
ATOM    850  HA  HIS A  57     -22.698  -1.705  -6.531  1.00 17.060          H  
ATOM    851 1HB  HIS A  57     -22.417  -1.893  -3.535  1.00 23.440          H  
ATOM    852 2HB  HIS A  57     -23.256  -3.050  -4.533  1.00 23.440          H  
ATOM    853  HD1 HIS A  57     -21.492  -4.049  -6.550  1.00 23.440          H  
ATOM    854  HD2 HIS A  57     -19.720  -2.475  -3.099  1.00 23.440          H  
ATOM    855  HE1 HIS A  57     -19.392  -5.256  -6.301  1.00 23.440          H  
ATOM    856  N   LEU A  58     -24.327   0.622  -5.652  1.00 13.950          N  
ATOM    857  CA  LEU A  58     -25.678   1.128  -5.374  1.00 14.320          C  
ATOM    858  C   LEU A  58     -26.809   0.212  -5.900  1.00 15.180          C  
ATOM    859  O   LEU A  58     -27.841   0.111  -5.232  1.00 15.600          O  
ATOM    860  CB  LEU A  58     -25.902   2.564  -5.899  1.00 19.900          C  
ATOM    861  CG  LEU A  58     -27.306   3.240  -5.532  1.00 19.900          C  
ATOM    862  CD1 LEU A  58     -27.451   3.377  -4.004  1.00 19.900          C  
ATOM    863  CD2 LEU A  58     -27.396   4.609  -6.188  1.00 19.900          C  
ATOM    864  H   LEU A  58     -23.624   1.262  -6.023  1.00 16.740          H  
ATOM    865  HA  LEU A  58     -25.768   1.173  -4.298  1.00 17.180          H  
ATOM    866 1HB  LEU A  58     -25.116   3.199  -5.494  1.00 23.880          H  
ATOM    867 2HB  LEU A  58     -25.816   2.577  -6.976  1.00 23.880          H  
ATOM    868  HG  LEU A  58     -28.127   2.614  -5.896  1.00 23.880          H  
ATOM    869 1HD1 LEU A  58     -28.380   3.829  -3.762  1.00 23.880          H  
ATOM    870 2HD1 LEU A  58     -27.409   2.420  -3.533  1.00 23.880          H  
ATOM    871 3HD1 LEU A  58     -26.672   4.000  -3.629  1.00 23.880          H  
ATOM    872 1HD2 LEU A  58     -28.350   5.074  -5.952  1.00 23.880          H  
ATOM    873 2HD2 LEU A  58     -26.586   5.249  -5.826  1.00 23.880          H  
ATOM    874 3HD2 LEU A  58     -27.315   4.501  -7.268  1.00 23.880          H  
ATOM    875  N   PRO A  59     -26.693  -0.488  -7.059  1.00 15.580          N  
ATOM    876  CA  PRO A  59     -27.721  -1.384  -7.560  1.00 16.490          C  
ATOM    877  C   PRO A  59     -28.092  -2.483  -6.552  1.00 16.780          C  
ATOM    878  O   PRO A  59     -29.148  -3.101  -6.702  1.00 17.520          O  
ATOM    879  CB  PRO A  59     -27.095  -1.944  -8.845  1.00 24.730          C  
ATOM    880  CG  PRO A  59     -26.135  -0.863  -9.302  1.00 24.730          C  
ATOM    881  CD  PRO A  59     -25.563  -0.295  -8.039  1.00 24.730          C  
ATOM    882  HA  PRO A  59     -28.608  -0.785  -7.805  1.00 19.790          H  
ATOM    883 1HB  PRO A  59     -26.595  -2.900  -8.630  1.00 29.680          H  
ATOM    884 2HB  PRO A  59     -27.883  -2.152  -9.584  1.00 29.680          H  
ATOM    885 1HG  PRO A  59     -25.363  -1.295  -9.961  1.00 29.680          H  
ATOM    886 2HG  PRO A  59     -26.671  -0.109  -9.897  1.00 29.680          H  
ATOM    887 1HD  PRO A  59     -24.702  -0.913  -7.807  1.00 29.680          H  
ATOM    888 2HD  PRO A  59     -25.306   0.755  -8.184  1.00 29.680          H  
ATOM    889  N   VAL A  60     -27.244  -2.750  -5.542  1.00 16.290          N  
ATOM    890  CA  VAL A  60     -27.579  -3.765  -4.562  1.00 16.680          C  
ATOM    891  C   VAL A  60     -28.739  -3.243  -3.717  1.00 16.770          C  
ATOM    892  O   VAL A  60     -29.539  -4.029  -3.223  1.00 17.540          O  
ATOM    893  CB  VAL A  60     -26.397  -4.148  -3.649  1.00 23.200          C  
ATOM    894  CG1 VAL A  60     -26.159  -3.099  -2.515  1.00 23.200          C  
ATOM    895  CG2 VAL A  60     -26.673  -5.517  -3.081  1.00 23.200          C  
ATOM    896  H   VAL A  60     -26.372  -2.235  -5.419  1.00 19.550          H  
ATOM    897  HA  VAL A  60     -27.906  -4.664  -5.092  1.00 20.020          H  
ATOM    898  HB  VAL A  60     -25.490  -4.171  -4.249  1.00 27.840          H  
ATOM    899 1HG1 VAL A  60     -25.306  -3.408  -1.917  1.00 27.840          H  
ATOM    900 2HG1 VAL A  60     -25.964  -2.134  -2.916  1.00 27.840          H  
ATOM    901 3HG1 VAL A  60     -27.026  -3.040  -1.874  1.00 27.840          H  
ATOM    902 1HG2 VAL A  60     -25.846  -5.829  -2.452  1.00 27.840          H  
ATOM    903 2HG2 VAL A  60     -27.575  -5.480  -2.503  1.00 27.840          H  
ATOM    904 3HG2 VAL A  60     -26.803  -6.232  -3.899  1.00 27.840          H  
ATOM    905  N   TYR A  61     -28.820  -1.912  -3.526  1.00 16.090          N  
ATOM    906  CA  TYR A  61     -29.902  -1.315  -2.773  1.00 16.290          C  
ATOM    907  C   TYR A  61     -31.162  -1.509  -3.576  1.00 16.910          C  
ATOM    908  O   TYR A  61     -32.221  -1.828  -3.037  1.00 17.480          O  
ATOM    909  CB  TYR A  61     -29.632   0.162  -2.513  1.00 22.730          C  
ATOM    910  CG  TYR A  61     -28.624   0.429  -1.440  1.00 22.730          C  
ATOM    911  CD1 TYR A  61     -27.252   0.347  -1.686  1.00 22.730          C  
ATOM    912  CD2 TYR A  61     -29.078   0.806  -0.207  1.00 22.730          C  
ATOM    913  CE1 TYR A  61     -26.354   0.633  -0.675  1.00 22.730          C  
ATOM    914  CE2 TYR A  61     -28.199   1.091   0.793  1.00 22.730          C  
ATOM    915  CZ  TYR A  61     -26.849   1.011   0.574  1.00 22.730          C  
ATOM    916  OH  TYR A  61     -26.013   1.303   1.605  1.00 22.730          O  
ATOM    917  H   TYR A  61     -28.144  -1.282  -3.955  1.00 19.310          H  
ATOM    918  HA  TYR A  61     -30.013  -1.838  -1.828  1.00 19.550          H  
ATOM    919 1HB  TYR A  61     -29.310   0.652  -3.419  1.00 27.270          H  
ATOM    920 2HB  TYR A  61     -30.557   0.640  -2.213  1.00 27.270          H  
ATOM    921  HD1 TYR A  61     -26.892   0.055  -2.665  1.00 27.270          H  
ATOM    922  HD2 TYR A  61     -30.144   0.885  -0.025  1.00 27.270          H  
ATOM    923  HE1 TYR A  61     -25.280   0.565  -0.853  1.00 27.270          H  
ATOM    924  HE2 TYR A  61     -28.568   1.392   1.774  1.00 27.270          H  
ATOM    925  HH  TYR A  61     -25.095   1.370   1.284  1.00 27.270          H  
ATOM    926  N   SER A  62     -31.050  -1.364  -4.896  1.00 16.930          N  
ATOM    927  CA  SER A  62     -32.238  -1.579  -5.719  1.00 17.630          C  
ATOM    928  C   SER A  62     -32.729  -3.027  -5.517  1.00 18.590          C  
ATOM    929  O   SER A  62     -33.925  -3.268  -5.271  1.00 19.240          O  
ATOM    930  CB  SER A  62     -31.937  -1.340  -7.206  1.00 24.400          C  
ATOM    931  OG  SER A  62     -31.601   0.014  -7.507  1.00 24.400          O  
ATOM    932  H   SER A  62     -30.154  -1.050  -5.281  1.00 20.320          H  
ATOM    933  HA  SER A  62     -33.025  -0.913  -5.391  1.00 21.160          H  
ATOM    934 1HB  SER A  62     -31.134  -1.985  -7.515  1.00 29.280          H  
ATOM    935 2HB  SER A  62     -32.812  -1.628  -7.787  1.00 29.280          H  
ATOM    936  HG  SER A  62     -31.270  -0.007  -8.413  1.00 29.280          H  
ATOM    937  N   GLU A  63     -31.784  -3.995  -5.518  1.00 18.750          N  
ATOM    938  CA  GLU A  63     -32.130  -5.409  -5.316  1.00 19.750          C  
ATOM    939  C   GLU A  63     -32.722  -5.682  -3.930  1.00 20.020          C  
ATOM    940  O   GLU A  63     -33.697  -6.428  -3.804  1.00 20.910          O  
ATOM    941  CB  GLU A  63     -30.890  -6.307  -5.466  1.00 27.250          C  
ATOM    942  CG  GLU A  63     -30.312  -6.421  -6.869  1.00 27.250          C  
ATOM    943  CD  GLU A  63     -29.047  -7.263  -6.905  1.00 27.250          C  
ATOM    944  OE1 GLU A  63     -28.615  -7.691  -5.858  1.00 27.250          O  
ATOM    945  OE2 GLU A  63     -28.519  -7.470  -7.971  1.00 27.250          O  
ATOM    946  H   GLU A  63     -30.817  -3.735  -5.740  1.00 22.500          H  
ATOM    947  HA  GLU A  63     -32.864  -5.693  -6.065  1.00 23.700          H  
ATOM    948 1HB  GLU A  63     -30.101  -5.941  -4.815  1.00 32.700          H  
ATOM    949 2HB  GLU A  63     -31.139  -7.312  -5.131  1.00 32.700          H  
ATOM    950 1HG  GLU A  63     -31.057  -6.865  -7.526  1.00 32.700          H  
ATOM    951 2HG  GLU A  63     -30.090  -5.424  -7.239  1.00 32.700          H  
ATOM    952  N   TRP A  64     -32.162  -5.044  -2.898  1.00 19.330          N  
ATOM    953  CA  TRP A  64     -32.613  -5.215  -1.522  1.00 19.660          C  
ATOM    954  C   TRP A  64     -34.031  -4.728  -1.307  1.00 19.930          C  
ATOM    955  O   TRP A  64     -34.812  -5.367  -0.597  1.00 20.690          O  
ATOM    956  CB  TRP A  64     -31.716  -4.433  -0.550  1.00 27.390          C  
ATOM    957  CG  TRP A  64     -30.332  -4.993  -0.327  1.00 27.390          C  
ATOM    958  CD1 TRP A  64     -29.902  -6.272  -0.540  1.00 27.390          C  
ATOM    959  CD2 TRP A  64     -29.176  -4.265   0.168  1.00 27.390          C  
ATOM    960  NE1 TRP A  64     -28.577  -6.387  -0.207  1.00 27.390          N  
ATOM    961  CE2 TRP A  64     -28.117  -5.170   0.224  1.00 27.390          C  
ATOM    962  CE3 TRP A  64     -28.963  -2.945   0.566  1.00 27.390          C  
ATOM    963  CZ2 TRP A  64     -26.857  -4.795   0.654  1.00 27.390          C  
ATOM    964  CZ3 TRP A  64     -27.702  -2.578   0.997  1.00 27.390          C  
ATOM    965  CH2 TRP A  64     -26.678  -3.474   1.038  1.00 27.390          C  
ATOM    966  H   TRP A  64     -31.331  -4.474  -3.073  1.00 23.200          H  
ATOM    967  HA  TRP A  64     -32.583  -6.273  -1.279  1.00 23.590          H  
ATOM    968 1HB  TRP A  64     -31.606  -3.424  -0.927  1.00 32.870          H  
ATOM    969 2HB  TRP A  64     -32.215  -4.357   0.415  1.00 32.870          H  
ATOM    970  HD1 TRP A  64     -30.513  -7.088  -0.917  1.00 32.870          H  
ATOM    971  HE1 TRP A  64     -28.025  -7.230  -0.274  1.00 32.870          H  
ATOM    972  HE3 TRP A  64     -29.767  -2.220   0.540  1.00 32.870          H  
ATOM    973  HZ2 TRP A  64     -26.026  -5.499   0.694  1.00 32.870          H  
ATOM    974  HZ3 TRP A  64     -27.543  -1.561   1.307  1.00 32.870          H  
ATOM    975  HH2 TRP A  64     -25.700  -3.143   1.383  1.00 32.870          H  
ATOM    976  N   PHE A  65     -34.376  -3.600  -1.925  1.00 19.400          N  
ATOM    977  CA  PHE A  65     -35.686  -3.028  -1.694  1.00 19.690          C  
ATOM    978  C   PHE A  65     -36.719  -3.229  -2.815  1.00 20.450          C  
ATOM    979  O   PHE A  65     -37.907  -2.993  -2.585  1.00 20.970          O  
ATOM    980  CB  PHE A  65     -35.477  -1.558  -1.352  1.00 27.450          C  
ATOM    981  CG  PHE A  65     -34.634  -1.433  -0.100  1.00 27.450          C  
ATOM    982  CD1 PHE A  65     -33.312  -0.988  -0.171  1.00 27.450          C  
ATOM    983  CD2 PHE A  65     -35.133  -1.811   1.139  1.00 27.450          C  
ATOM    984  CE1 PHE A  65     -32.528  -0.924   0.958  1.00 27.450          C  
ATOM    985  CE2 PHE A  65     -34.342  -1.743   2.265  1.00 27.450          C  
ATOM    986  CZ  PHE A  65     -33.039  -1.301   2.171  1.00 27.450          C  
ATOM    987  H   PHE A  65     -33.675  -3.092  -2.474  1.00 23.280          H  
ATOM    988  HA  PHE A  65     -36.093  -3.508  -0.807  1.00 23.630          H  
ATOM    989 1HB  PHE A  65     -34.941  -1.072  -2.162  1.00 32.940          H  
ATOM    990 2HB  PHE A  65     -36.427  -1.054  -1.203  1.00 32.940          H  
ATOM    991  HD1 PHE A  65     -32.898  -0.693  -1.127  1.00 32.940          H  
ATOM    992  HD2 PHE A  65     -36.160  -2.173   1.218  1.00 32.940          H  
ATOM    993  HE1 PHE A  65     -31.507  -0.581   0.892  1.00 32.940          H  
ATOM    994  HE2 PHE A  65     -34.745  -2.046   3.231  1.00 32.940          H  
ATOM    995  HZ  PHE A  65     -32.415  -1.252   3.063  1.00 32.940          H  
ATOM    996  N   GLY A  66     -36.303  -3.698  -4.000  1.00 20.590          N  
ATOM    997  CA  GLY A  66     -37.227  -3.933  -5.112  1.00 21.330          C  
ATOM    998  C   GLY A  66     -37.673  -2.651  -5.805  1.00 21.020          C  
ATOM    999  O   GLY A  66     -38.786  -2.571  -6.335  1.00 21.650          O  
ATOM   1000  H   GLY A  66     -35.310  -3.859  -4.176  1.00 24.710          H  
ATOM   1001 1HA  GLY A  66     -36.736  -4.580  -5.840  1.00 25.600          H  
ATOM   1002 2HA  GLY A  66     -38.098  -4.473  -4.746  1.00 25.600          H  
ATOM   1003  N   VAL A  67     -36.841  -1.625  -5.718  1.00 20.150          N  
ATOM   1004  CA  VAL A  67     -37.158  -0.320  -6.289  1.00 19.880          C  
ATOM   1005  C   VAL A  67     -35.964   0.185  -7.056  1.00 19.330          C  
ATOM   1006  O   VAL A  67     -34.865  -0.292  -6.819  1.00 18.900          O  
ATOM   1007  CB  VAL A  67     -37.520   0.685  -5.174  1.00 27.940          C  
ATOM   1008  CG1 VAL A  67     -38.734   0.189  -4.391  1.00 27.940          C  
ATOM   1009  CG2 VAL A  67     -36.332   0.869  -4.253  1.00 27.940          C  
ATOM   1010  H   VAL A  67     -35.912  -1.825  -5.334  1.00 24.180          H  
ATOM   1011  HA  VAL A  67     -38.002  -0.423  -6.972  1.00 23.860          H  
ATOM   1012  HB  VAL A  67     -37.785   1.641  -5.626  1.00 33.530          H  
ATOM   1013 1HG1 VAL A  67     -38.992   0.911  -3.619  1.00 33.530          H  
ATOM   1014 2HG1 VAL A  67     -39.577   0.064  -5.069  1.00 33.530          H  
ATOM   1015 3HG1 VAL A  67     -38.510  -0.766  -3.918  1.00 33.530          H  
ATOM   1016 1HG2 VAL A  67     -36.582   1.581  -3.469  1.00 33.530          H  
ATOM   1017 2HG2 VAL A  67     -36.081  -0.079  -3.816  1.00 33.530          H  
ATOM   1018 3HG2 VAL A  67     -35.491   1.244  -4.814  1.00 33.530          H  
ATOM   1019  N   GLU A  68     -36.140   1.178  -7.909  1.00 19.470          N  
ATOM   1020  CA  GLU A  68     -34.966   1.776  -8.521  1.00 19.070          C  
ATOM   1021  C   GLU A  68     -34.405   2.803  -7.548  1.00 18.580          C  
ATOM   1022  O   GLU A  68     -35.116   3.725  -7.142  1.00 18.820          O  
ATOM   1023  CB  GLU A  68     -35.317   2.431  -9.860  1.00 26.860          C  
ATOM   1024  CG  GLU A  68     -34.126   3.014 -10.610  1.00 26.860          C  
ATOM   1025  CD  GLU A  68     -34.506   3.612 -11.932  1.00 26.860          C  
ATOM   1026  OE1 GLU A  68     -35.670   3.613 -12.253  1.00 26.860          O  
ATOM   1027  OE2 GLU A  68     -33.628   4.054 -12.631  1.00 26.860          O  
ATOM   1028  H   GLU A  68     -37.066   1.532  -8.109  1.00 23.360          H  
ATOM   1029  HA  GLU A  68     -34.212   1.006  -8.686  1.00 22.880          H  
ATOM   1030 1HB  GLU A  68     -35.794   1.698 -10.509  1.00 32.230          H  
ATOM   1031 2HB  GLU A  68     -36.031   3.237  -9.694  1.00 32.230          H  
ATOM   1032 1HG  GLU A  68     -33.666   3.788  -9.994  1.00 32.230          H  
ATOM   1033 2HG  GLU A  68     -33.388   2.230 -10.767  1.00 32.230          H  
ATOM   1034  N   VAL A  69     -33.140   2.649  -7.176  1.00 18.030          N  
ATOM   1035  CA  VAL A  69     -32.528   3.569  -6.236  1.00 17.660          C  
ATOM   1036  C   VAL A  69     -31.633   4.559  -6.968  1.00 18.030          C  
ATOM   1037  O   VAL A  69     -30.675   4.186  -7.642  1.00 18.370          O  
ATOM   1038  CB  VAL A  69     -31.754   2.778  -5.164  1.00 24.870          C  
ATOM   1039  CG1 VAL A  69     -31.083   3.707  -4.199  1.00 24.870          C  
ATOM   1040  CG2 VAL A  69     -32.728   1.891  -4.428  1.00 24.870          C  
ATOM   1041  H   VAL A  69     -32.609   1.854  -7.527  1.00 21.640          H  
ATOM   1042  HA  VAL A  69     -33.318   4.127  -5.734  1.00 21.190          H  
ATOM   1043  HB  VAL A  69     -30.985   2.165  -5.643  1.00 29.850          H  
ATOM   1044 1HG1 VAL A  69     -30.552   3.127  -3.447  1.00 29.850          H  
ATOM   1045 2HG1 VAL A  69     -30.381   4.332  -4.726  1.00 29.850          H  
ATOM   1046 3HG1 VAL A  69     -31.826   4.335  -3.701  1.00 29.850          H  
ATOM   1047 1HG2 VAL A  69     -32.215   1.313  -3.679  1.00 29.850          H  
ATOM   1048 2HG2 VAL A  69     -33.489   2.506  -3.953  1.00 29.850          H  
ATOM   1049 3HG2 VAL A  69     -33.196   1.233  -5.136  1.00 29.850          H  
ATOM   1050  N   LEU A  70     -31.977   5.836  -6.833  1.00 18.100          N  
ATOM   1051  CA  LEU A  70     -31.296   6.935  -7.510  1.00 18.550          C  
ATOM   1052  C   LEU A  70     -30.460   7.788  -6.566  1.00 18.410          C  
ATOM   1053  O   LEU A  70     -30.114   8.925  -6.883  1.00 18.450          O  
ATOM   1054  CB  LEU A  70     -32.340   7.810  -8.207  1.00 25.790          C  
ATOM   1055  CG  LEU A  70     -33.220   7.097  -9.281  1.00 25.790          C  
ATOM   1056  CD1 LEU A  70     -34.261   8.071  -9.785  1.00 25.790          C  
ATOM   1057  CD2 LEU A  70     -32.357   6.585 -10.436  1.00 25.790          C  
ATOM   1058  H   LEU A  70     -32.774   6.050  -6.246  1.00 21.720          H  
ATOM   1059  HA  LEU A  70     -30.611   6.518  -8.244  1.00 22.260          H  
ATOM   1060 1HB  LEU A  70     -33.005   8.218  -7.448  1.00 30.950          H  
ATOM   1061 2HB  LEU A  70     -31.827   8.639  -8.694  1.00 30.950          H  
ATOM   1062  HG  LEU A  70     -33.742   6.251  -8.825  1.00 30.950          H  
ATOM   1063 1HD1 LEU A  70     -34.891   7.571 -10.523  1.00 30.950          H  
ATOM   1064 2HD1 LEU A  70     -34.877   8.409  -8.952  1.00 30.950          H  
ATOM   1065 3HD1 LEU A  70     -33.769   8.927 -10.245  1.00 30.950          H  
ATOM   1066 1HD2 LEU A  70     -32.997   6.099 -11.172  1.00 30.950          H  
ATOM   1067 2HD2 LEU A  70     -31.838   7.419 -10.906  1.00 30.950          H  
ATOM   1068 3HD2 LEU A  70     -31.631   5.862 -10.080  1.00 30.950          H  
ATOM   1069  N   ASP A  71     -30.164   7.249  -5.399  1.00 18.390          N  
ATOM   1070  CA  ASP A  71     -29.413   7.950  -4.368  1.00 18.400          C  
ATOM   1071  C   ASP A  71     -28.054   8.400  -4.865  1.00 18.920          C  
ATOM   1072  O   ASP A  71     -27.403   7.705  -5.639  1.00 19.560          O  
ATOM   1073  CB  ASP A  71     -29.172   7.032  -3.177  1.00 25.760          C  
ATOM   1074  CG  ASP A  71     -30.421   6.665  -2.412  1.00 25.760          C  
ATOM   1075  OD1 ASP A  71     -31.462   7.235  -2.646  1.00 25.760          O  
ATOM   1076  OD2 ASP A  71     -30.327   5.785  -1.599  1.00 25.760          O  
ATOM   1077  H   ASP A  71     -30.493   6.314  -5.208  1.00 22.070          H  
ATOM   1078  HA  ASP A  71     -29.980   8.827  -4.055  1.00 22.080          H  
ATOM   1079 1HB  ASP A  71     -28.697   6.126  -3.523  1.00 30.910          H  
ATOM   1080 2HB  ASP A  71     -28.470   7.516  -2.495  1.00 30.910          H  
ATOM   1081  N   ALA A  72     -27.614   9.557  -4.386  1.00 18.750          N  
ATOM   1082  CA  ALA A  72     -26.299  10.088  -4.721  1.00 19.320          C  
ATOM   1083  C   ALA A  72     -25.219   9.125  -4.239  1.00 19.600          C  
ATOM   1084  O   ALA A  72     -25.386   8.427  -3.227  1.00 19.550          O  
ATOM   1085  CB  ALA A  72     -26.110  11.470  -4.115  1.00 26.820          C  
ATOM   1086  H   ALA A  72     -28.222  10.082  -3.772  1.00 22.500          H  
ATOM   1087  HA  ALA A  72     -26.224  10.162  -5.808  1.00 23.180          H  
ATOM   1088 1HB  ALA A  72     -25.140  11.850  -4.394  1.00 32.180          H  
ATOM   1089 2HB  ALA A  72     -26.885  12.142  -4.497  1.00 32.180          H  
ATOM   1090 3HB  ALA A  72     -26.183  11.428  -3.046  1.00 32.180          H  
ATOM   1091  N   GLU A  73     -24.098   9.088  -4.951  1.00 20.030          N  
ATOM   1092  CA  GLU A  73     -23.007   8.172  -4.645  1.00 20.510          C  
ATOM   1093  C   GLU A  73     -22.187   8.559  -3.430  1.00 20.040          C  
ATOM   1094  O   GLU A  73     -21.048   8.977  -3.557  1.00 20.110          O  
ATOM   1095  CB  GLU A  73     -22.054   8.104  -5.843  1.00 28.520          C  
ATOM   1096  CG  GLU A  73     -22.677   7.590  -7.131  1.00 28.520          C  
ATOM   1097  CD  GLU A  73     -23.408   8.674  -7.907  1.00 28.520          C  
ATOM   1098  OE1 GLU A  73     -23.491   9.788  -7.415  1.00 28.520          O  
ATOM   1099  OE2 GLU A  73     -23.873   8.396  -8.982  1.00 28.520          O  
ATOM   1100  H   GLU A  73     -24.007   9.683  -5.779  1.00 24.040          H  
ATOM   1101  HA  GLU A  73     -23.435   7.184  -4.469  1.00 24.610          H  
ATOM   1102 1HB  GLU A  73     -21.632   9.092  -6.034  1.00 34.230          H  
ATOM   1103 2HB  GLU A  73     -21.230   7.441  -5.607  1.00 34.230          H  
ATOM   1104 1HG  GLU A  73     -21.891   7.172  -7.758  1.00 34.230          H  
ATOM   1105 2HG  GLU A  73     -23.375   6.789  -6.885  1.00 34.230          H  
ATOM   1106  N   ALA A  74     -22.767   8.414  -2.251  1.00 19.680          N  
ATOM   1107  CA  ALA A  74     -22.088   8.735  -0.990  1.00 19.350          C  
ATOM   1108  C   ALA A  74     -21.541  10.154  -0.952  1.00 19.100          C  
ATOM   1109  O   ALA A  74     -20.450  10.395  -0.446  1.00 19.290          O  
ATOM   1110  CB  ALA A  74     -20.941   7.772  -0.768  1.00 27.220          C  
ATOM   1111  H   ALA A  74     -23.740   8.094  -2.271  1.00 23.620          H  
ATOM   1112  HA  ALA A  74     -22.814   8.630  -0.187  1.00 23.220          H  
ATOM   1113 1HB  ALA A  74     -20.480   7.987   0.185  1.00 32.670          H  
ATOM   1114 2HB  ALA A  74     -21.313   6.765  -0.774  1.00 32.670          H  
ATOM   1115 3HB  ALA A  74     -20.209   7.880  -1.548  1.00 32.670          H  
ATOM   1116  N   VAL A  75     -22.298  11.096  -1.461  1.00 18.770          N  
ATOM   1117  CA  VAL A  75     -21.896  12.482  -1.485  1.00 18.640          C  
ATOM   1118  C   VAL A  75     -22.071  13.139  -0.111  1.00 18.550          C  
ATOM   1119  O   VAL A  75     -23.167  13.104   0.447  1.00 18.370          O  
ATOM   1120  CB  VAL A  75     -22.738  13.215  -2.546  1.00 26.150          C  
ATOM   1121  CG1 VAL A  75     -22.466  14.710  -2.542  1.00 26.150          C  
ATOM   1122  CG2 VAL A  75     -22.393  12.627  -3.922  1.00 26.150          C  
ATOM   1123  H   VAL A  75     -23.192  10.823  -1.846  1.00 22.520          H  
ATOM   1124  HA  VAL A  75     -20.862  12.502  -1.808  1.00 22.370          H  
ATOM   1125  HB  VAL A  75     -23.798  13.069  -2.324  1.00 31.380          H  
ATOM   1126 1HG1 VAL A  75     -23.089  15.187  -3.295  1.00 31.380          H  
ATOM   1127 2HG1 VAL A  75     -22.705  15.124  -1.577  1.00 31.380          H  
ATOM   1128 3HG1 VAL A  75     -21.425  14.901  -2.769  1.00 31.380          H  
ATOM   1129 1HG2 VAL A  75     -22.987  13.121  -4.691  1.00 31.380          H  
ATOM   1130 2HG2 VAL A  75     -21.334  12.780  -4.131  1.00 31.380          H  
ATOM   1131 3HG2 VAL A  75     -22.603  11.558  -3.935  1.00 31.380          H  
ATOM   1132  N   PRO A  76     -21.047  13.816   0.446  1.00 18.800          N  
ATOM   1133  CA  PRO A  76     -21.064  14.462   1.747  1.00 18.890          C  
ATOM   1134  C   PRO A  76     -21.882  15.735   1.676  1.00 18.510          C  
ATOM   1135  O   PRO A  76     -21.354  16.839   1.654  1.00 18.430          O  
ATOM   1136  CB  PRO A  76     -19.579  14.716   2.026  1.00 28.340          C  
ATOM   1137  CG  PRO A  76     -18.980  14.923   0.666  1.00 28.340          C  
ATOM   1138  CD  PRO A  76     -19.749  13.950  -0.249  1.00 28.340          C  
ATOM   1139  HA  PRO A  76     -21.492  13.776   2.492  1.00 22.670          H  
ATOM   1140 1HB  PRO A  76     -19.457  15.581   2.698  1.00 34.000          H  
ATOM   1141 2HB  PRO A  76     -19.146  13.851   2.542  1.00 34.000          H  
ATOM   1142 1HG  PRO A  76     -19.099  15.977   0.359  1.00 34.000          H  
ATOM   1143 2HG  PRO A  76     -17.896  14.724   0.694  1.00 34.000          H  
ATOM   1144 1HD  PRO A  76     -19.851  14.411  -1.232  1.00 34.000          H  
ATOM   1145 2HD  PRO A  76     -19.248  12.974  -0.290  1.00 34.000          H  
ATOM   1146  N   HIS A  77     -23.184  15.549   1.617  1.00 18.410          N  
ATOM   1147  CA  HIS A  77     -24.150  16.612   1.453  1.00 18.140          C  
ATOM   1148  C   HIS A  77     -25.457  16.212   2.124  1.00 18.360          C  
ATOM   1149  O   HIS A  77     -25.818  15.022   2.152  1.00 18.580          O  
ATOM   1150  CB  HIS A  77     -24.384  16.904  -0.029  1.00 25.500          C  
ATOM   1151  CG  HIS A  77     -25.192  18.117  -0.277  1.00 25.500          C  
ATOM   1152  ND1 HIS A  77     -26.574  18.143  -0.163  1.00 25.500          N  
ATOM   1153  CD2 HIS A  77     -24.817  19.362  -0.639  1.00 25.500          C  
ATOM   1154  CE1 HIS A  77     -27.005  19.367  -0.442  1.00 25.500          C  
ATOM   1155  NE2 HIS A  77     -25.956  20.120  -0.734  1.00 25.500          N  
ATOM   1156  H   HIS A  77     -23.512  14.584   1.594  1.00 22.090          H  
ATOM   1157  HA  HIS A  77     -23.788  17.523   1.929  1.00 21.770          H  
ATOM   1158 1HB  HIS A  77     -23.423  17.046  -0.521  1.00 30.600          H  
ATOM   1159 2HB  HIS A  77     -24.878  16.052  -0.502  1.00 30.600          H  
ATOM   1160  HD2 HIS A  77     -23.796  19.699  -0.817  1.00 30.600          H  
ATOM   1161  HE1 HIS A  77     -28.045  19.698  -0.435  1.00 30.600          H  
ATOM   1162  HE2 HIS A  77     -25.978  21.101  -0.988  1.00 30.600          H  
ATOM   1163  N   ASP A  78     -26.184  17.216   2.628  1.00 18.450          N  
ATOM   1164  CA  ASP A  78     -27.461  17.054   3.320  1.00 18.830          C  
ATOM   1165  C   ASP A  78     -28.431  16.141   2.563  1.00 19.130          C  
ATOM   1166  O   ASP A  78     -29.229  15.447   3.191  1.00 19.320          O  
ATOM   1167  CB  ASP A  78     -28.120  18.414   3.517  1.00 26.210          C  
ATOM   1168  CG  ASP A  78     -27.371  19.335   4.498  1.00 26.210          C  
ATOM   1169  OD1 ASP A  78     -26.434  18.903   5.159  1.00 26.210          O  
ATOM   1170  OD2 ASP A  78     -27.754  20.467   4.579  1.00 26.210          O  
ATOM   1171  H   ASP A  78     -25.813  18.158   2.575  1.00 22.140          H  
ATOM   1172  HA  ASP A  78     -27.268  16.616   4.298  1.00 22.600          H  
ATOM   1173 1HB  ASP A  78     -28.196  18.917   2.551  1.00 31.450          H  
ATOM   1174 2HB  ASP A  78     -29.134  18.271   3.886  1.00 31.450          H  
ATOM   1175  N   GLU A  79     -28.344  16.097   1.221  1.00 19.310          N  
ATOM   1176  CA  GLU A  79     -29.205  15.231   0.408  1.00 19.740          C  
ATOM   1177  C   GLU A  79     -29.254  13.806   0.967  1.00 19.410          C  
ATOM   1178  O   GLU A  79     -30.307  13.163   0.966  1.00 19.460          O  
ATOM   1179  CB  GLU A  79     -28.655  15.127  -1.024  1.00 27.460          C  
ATOM   1180  CG  GLU A  79     -29.471  14.218  -1.972  1.00 27.460          C  
ATOM   1181  CD  GLU A  79     -28.873  14.095  -3.351  1.00 27.460          C  
ATOM   1182  OE1 GLU A  79     -27.849  14.683  -3.596  1.00 27.460          O  
ATOM   1183  OE2 GLU A  79     -29.433  13.389  -4.154  1.00 27.460          O  
ATOM   1184  H   GLU A  79     -27.690  16.727   0.741  1.00 23.170          H  
ATOM   1185  HA  GLU A  79     -30.213  15.644   0.399  1.00 23.690          H  
ATOM   1186 1HB  GLU A  79     -28.609  16.123  -1.464  1.00 32.960          H  
ATOM   1187 2HB  GLU A  79     -27.632  14.743  -0.988  1.00 32.960          H  
ATOM   1188 1HG  GLU A  79     -29.532  13.216  -1.548  1.00 32.960          H  
ATOM   1189 2HG  GLU A  79     -30.485  14.609  -2.052  1.00 32.960          H  
ATOM   1190  N   LEU A  80     -28.095  13.291   1.381  1.00 19.200          N  
ATOM   1191  CA  LEU A  80     -27.987  11.949   1.927  1.00 19.030          C  
ATOM   1192  C   LEU A  80     -27.889  11.972   3.442  1.00 18.710          C  
ATOM   1193  O   LEU A  80     -28.266  11.013   4.119  1.00 18.710          O  
ATOM   1194  CB  LEU A  80     -26.733  11.258   1.402  1.00 26.710          C  
ATOM   1195  CG  LEU A  80     -26.609  11.024  -0.097  1.00 26.710          C  
ATOM   1196  CD1 LEU A  80     -25.249  10.410  -0.337  1.00 26.710          C  
ATOM   1197  CD2 LEU A  80     -27.723  10.101  -0.609  1.00 26.710          C  
ATOM   1198  H   LEU A  80     -27.262  13.881   1.354  1.00 23.040          H  
ATOM   1199  HA  LEU A  80     -28.876  11.386   1.658  1.00 22.840          H  
ATOM   1200 1HB  LEU A  80     -25.880  11.878   1.681  1.00 32.050          H  
ATOM   1201 2HB  LEU A  80     -26.634  10.323   1.906  1.00 32.050          H  
ATOM   1202  HG  LEU A  80     -26.656  11.980  -0.626  1.00 32.050          H  
ATOM   1203 1HD1 LEU A  80     -25.102  10.241  -1.389  1.00 32.050          H  
ATOM   1204 2HD1 LEU A  80     -24.500  11.088   0.041  1.00 32.050          H  
ATOM   1205 3HD1 LEU A  80     -25.180   9.473   0.184  1.00 32.050          H  
ATOM   1206 1HD2 LEU A  80     -27.592   9.937  -1.668  1.00 32.050          H  
ATOM   1207 2HD2 LEU A  80     -27.683   9.143  -0.094  1.00 32.050          H  
ATOM   1208 3HD2 LEU A  80     -28.696  10.560  -0.440  1.00 32.050          H  
ATOM   1209  N   GLY A  81     -27.301  13.049   3.970  1.00 18.570          N  
ATOM   1210  CA  GLY A  81     -27.040  13.189   5.403  1.00 18.400          C  
ATOM   1211  C   GLY A  81     -25.720  12.517   5.774  1.00 17.840          C  
ATOM   1212  O   GLY A  81     -25.303  12.486   6.923  1.00 17.620          O  
ATOM   1213  H   GLY A  81     -27.010  13.807   3.348  1.00 22.280          H  
ATOM   1214 1HA  GLY A  81     -27.004  14.248   5.661  1.00 22.080          H  
ATOM   1215 2HA  GLY A  81     -27.857  12.747   5.972  1.00 22.080          H  
ATOM   1216  N   PHE A  82     -25.019  12.023   4.770  1.00 17.720          N  
ATOM   1217  CA  PHE A  82     -23.747  11.331   4.915  1.00 17.320          C  
ATOM   1218  C   PHE A  82     -22.761  12.185   5.723  1.00 16.650          C  
ATOM   1219  O   PHE A  82     -22.117  11.694   6.649  1.00 16.430          O  
ATOM   1220  CB  PHE A  82     -23.262  10.903   3.520  1.00 24.410          C  
ATOM   1221  CG  PHE A  82     -21.936  10.212   3.404  1.00 24.410          C  
ATOM   1222  CD1 PHE A  82     -21.695   9.026   4.038  1.00 24.410          C  
ATOM   1223  CD2 PHE A  82     -20.968  10.689   2.559  1.00 24.410          C  
ATOM   1224  CE1 PHE A  82     -20.522   8.352   3.848  1.00 24.410          C  
ATOM   1225  CE2 PHE A  82     -19.795  10.011   2.372  1.00 24.410          C  
ATOM   1226  CZ  PHE A  82     -19.583   8.837   3.017  1.00 24.410          C  
ATOM   1227  H   PHE A  82     -25.432  12.096   3.855  1.00 21.260          H  
ATOM   1228  HA  PHE A  82     -23.933  10.416   5.472  1.00 20.780          H  
ATOM   1229 1HB  PHE A  82     -24.008  10.233   3.092  1.00 29.290          H  
ATOM   1230 2HB  PHE A  82     -23.230  11.777   2.874  1.00 29.290          H  
ATOM   1231  HD1 PHE A  82     -22.446   8.620   4.698  1.00 29.290          H  
ATOM   1232  HD2 PHE A  82     -21.138  11.595   2.020  1.00 29.290          H  
ATOM   1233  HE1 PHE A  82     -20.357   7.415   4.353  1.00 29.290          H  
ATOM   1234  HE2 PHE A  82     -19.045  10.404   1.683  1.00 29.290          H  
ATOM   1235  HZ  PHE A  82     -18.678   8.289   2.854  1.00 29.290          H  
ATOM   1236  N   PHE A  83     -22.668  13.481   5.408  1.00 16.500          N  
ATOM   1237  CA  PHE A  83     -21.762  14.420   6.091  1.00 16.040          C  
ATOM   1238  C   PHE A  83     -22.058  14.596   7.571  1.00 16.050          C  
ATOM   1239  O   PHE A  83     -21.232  15.114   8.313  1.00 15.910          O  
ATOM   1240  CB  PHE A  83     -21.704  15.793   5.419  1.00 22.640          C  
ATOM   1241  CG  PHE A  83     -20.634  16.680   6.055  1.00 22.640          C  
ATOM   1242  CD1 PHE A  83     -19.272  16.397   5.900  1.00 22.640          C  
ATOM   1243  CD2 PHE A  83     -20.985  17.783   6.821  1.00 22.640          C  
ATOM   1244  CE1 PHE A  83     -18.315  17.187   6.507  1.00 22.640          C  
ATOM   1245  CE2 PHE A  83     -20.013  18.566   7.417  1.00 22.640          C  
ATOM   1246  CZ  PHE A  83     -18.682  18.262   7.257  1.00 22.640          C  
ATOM   1247  H   PHE A  83     -23.256  13.822   4.663  1.00 19.800          H  
ATOM   1248  HA  PHE A  83     -20.766  14.033   6.042  1.00 19.250          H  
ATOM   1249 1HB  PHE A  83     -21.471  15.685   4.385  1.00 27.170          H  
ATOM   1250 2HB  PHE A  83     -22.670  16.294   5.498  1.00 27.170          H  
ATOM   1251  HD1 PHE A  83     -18.962  15.545   5.311  1.00 27.170          H  
ATOM   1252  HD2 PHE A  83     -22.037  18.026   6.959  1.00 27.170          H  
ATOM   1253  HE1 PHE A  83     -17.265  16.955   6.395  1.00 27.170          H  
ATOM   1254  HE2 PHE A  83     -20.301  19.427   8.014  1.00 27.170          H  
ATOM   1255  HZ  PHE A  83     -17.925  18.878   7.727  1.00 27.170          H  
ATOM   1256  N   HIS A  84     -23.254  14.244   8.006  1.00 16.350          N  
ATOM   1257  CA  HIS A  84     -23.636  14.458   9.382  1.00 16.520          C  
ATOM   1258  C   HIS A  84     -22.997  13.420  10.308  1.00 16.380          C  
ATOM   1259  O   HIS A  84     -23.029  13.580  11.531  1.00 16.270          O  
ATOM   1260  CB  HIS A  84     -25.158  14.401   9.499  1.00 23.060          C  
ATOM   1261  CG  HIS A  84     -25.857  15.446   8.647  1.00 23.060          C  
ATOM   1262  ND1 HIS A  84     -27.229  15.505   8.522  1.00 23.060          N  
ATOM   1263  CD2 HIS A  84     -25.365  16.442   7.851  1.00 23.060          C  
ATOM   1264  CE1 HIS A  84     -27.551  16.495   7.693  1.00 23.060          C  
ATOM   1265  NE2 HIS A  84     -26.438  17.067   7.275  1.00 23.060          N  
ATOM   1266  H   HIS A  84     -23.923  13.771   7.398  1.00 19.620          H  
ATOM   1267  HA  HIS A  84     -23.301  15.442   9.704  1.00 19.820          H  
ATOM   1268 1HB  HIS A  84     -25.512  13.412   9.213  1.00 27.670          H  
ATOM   1269 2HB  HIS A  84     -25.446  14.562  10.536  1.00 27.670          H  
ATOM   1270  HD2 HIS A  84     -24.321  16.703   7.683  1.00 27.670          H  
ATOM   1271  HE1 HIS A  84     -28.560  16.783   7.398  1.00 27.670          H  
ATOM   1272  HE2 HIS A  84     -26.382  17.866   6.605  1.00 27.670          H  
ATOM   1273  N   HIS A  85     -22.452  12.338   9.735  1.00 16.530          N  
ATOM   1274  CA  HIS A  85     -21.835  11.280  10.524  1.00 16.570          C  
ATOM   1275  C   HIS A  85     -20.365  11.588  10.845  1.00 16.180          C  
ATOM   1276  O   HIS A  85     -19.678  12.296  10.097  1.00 15.700          O  
ATOM   1277  CB  HIS A  85     -21.909   9.948   9.789  1.00 23.180          C  
ATOM   1278  CG  HIS A  85     -23.282   9.403   9.583  1.00 23.180          C  
ATOM   1279  ND1 HIS A  85     -24.104   9.034  10.624  1.00 23.180          N  
ATOM   1280  CD2 HIS A  85     -23.967   9.141   8.447  1.00 23.180          C  
ATOM   1281  CE1 HIS A  85     -25.249   8.584  10.134  1.00 23.180          C  
ATOM   1282  NE2 HIS A  85     -25.190   8.638   8.817  1.00 23.180          N  
ATOM   1283  H   HIS A  85     -22.448  12.238   8.714  1.00 19.840          H  
ATOM   1284  HA  HIS A  85     -22.371  11.176  11.467  1.00 19.880          H  
ATOM   1285 1HB  HIS A  85     -21.471  10.092   8.804  1.00 27.820          H  
ATOM   1286 2HB  HIS A  85     -21.317   9.202  10.316  1.00 27.820          H  
ATOM   1287  HD2 HIS A  85     -23.608   9.303   7.436  1.00 27.820          H  
ATOM   1288  HE1 HIS A  85     -26.094   8.225  10.719  1.00 27.820          H  
ATOM   1289  HE2 HIS A  85     -25.927   8.355   8.186  1.00 27.820          H  
ATOM   1290  N   GLY A  86     -19.859  10.999  11.931  1.00 16.530          N  
ATOM   1291  CA  GLY A  86     -18.464  11.166  12.360  1.00 16.360          C  
ATOM   1292  C   GLY A  86     -17.410  10.783  11.314  1.00 15.500          C  
ATOM   1293  O   GLY A  86     -16.456  11.529  11.086  1.00 14.970          O  
ATOM   1294  H   GLY A  86     -20.483  10.443  12.501  1.00 19.840          H  
ATOM   1295 1HA  GLY A  86     -18.315  12.207  12.647  1.00 19.630          H  
ATOM   1296 2HA  GLY A  86     -18.301  10.577  13.263  1.00 19.630          H  
ATOM   1297  N   TRP A  87     -17.538   9.615  10.698  1.00 15.490          N  
ATOM   1298  CA  TRP A  87     -16.533   9.201   9.731  1.00 14.860          C  
ATOM   1299  C   TRP A  87     -16.492  10.141   8.538  1.00 14.020          C  
ATOM   1300  O   TRP A  87     -15.410  10.486   8.074  1.00 13.400          O  
ATOM   1301  CB  TRP A  87     -16.702   7.764   9.264  1.00 21.060          C  
ATOM   1302  CG  TRP A  87     -15.675   7.389   8.300  1.00 21.060          C  
ATOM   1303  CD1 TRP A  87     -14.482   6.856   8.594  1.00 21.060          C  
ATOM   1304  CD2 TRP A  87     -15.692   7.548   6.869  1.00 21.060          C  
ATOM   1305  NE1 TRP A  87     -13.761   6.667   7.462  1.00 21.060          N  
ATOM   1306  CE2 TRP A  87     -14.482   7.087   6.404  1.00 21.060          C  
ATOM   1307  CE3 TRP A  87     -16.618   8.050   5.960  1.00 21.060          C  
ATOM   1308  CZ2 TRP A  87     -14.168   7.112   5.089  1.00 21.060          C  
ATOM   1309  CZ3 TRP A  87     -16.278   8.082   4.659  1.00 21.060          C  
ATOM   1310  CH2 TRP A  87     -15.086   7.630   4.243  1.00 21.060          C  
ATOM   1311  H   TRP A  87     -18.330   9.021  10.891  1.00 18.590          H  
ATOM   1312  HA  TRP A  87     -15.563   9.249  10.222  1.00 17.830          H  
ATOM   1313 1HB  TRP A  87     -16.626   7.094  10.099  1.00 25.270          H  
ATOM   1314 2HB  TRP A  87     -17.624   7.622   8.840  1.00 25.270          H  
ATOM   1315  HD1 TRP A  87     -14.148   6.619   9.586  1.00 25.270          H  
ATOM   1316  HE1 TRP A  87     -12.821   6.282   7.418  1.00 25.270          H  
ATOM   1317  HE3 TRP A  87     -17.581   8.430   6.281  1.00 25.270          H  
ATOM   1318  HZ2 TRP A  87     -13.220   6.753   4.711  1.00 25.270          H  
ATOM   1319  HZ3 TRP A  87     -16.974   8.490   3.971  1.00 25.270          H  
ATOM   1320  HH2 TRP A  87     -14.843   7.688   3.211  1.00 25.270          H  
ATOM   1321  N   THR A  88     -17.662  10.523   8.014  1.00 14.120          N  
ATOM   1322  CA  THR A  88     -17.755  11.390   6.842  1.00 13.530          C  
ATOM   1323  C   THR A  88     -17.135  12.736   7.190  1.00 12.990          C  
ATOM   1324  O   THR A  88     -16.504  13.394   6.354  1.00 12.300          O  
ATOM   1325  CB  THR A  88     -19.175  11.641   6.398  1.00 19.180          C  
ATOM   1326  OG1 THR A  88     -19.850  10.432   6.182  1.00 19.180          O  
ATOM   1327  CG2 THR A  88     -19.088  12.325   5.027  1.00 19.180          C  
ATOM   1328  H   THR A  88     -18.522  10.184   8.424  1.00 16.940          H  
ATOM   1329  HA  THR A  88     -17.202  10.941   6.022  1.00 16.240          H  
ATOM   1330  HB  THR A  88     -19.708  12.243   7.132  1.00 23.010          H  
ATOM   1331  HG1 THR A  88     -20.807  10.640   6.188  1.00 23.010          H  
ATOM   1332 1HG2 THR A  88     -20.073  12.489   4.633  1.00 23.010          H  
ATOM   1333 2HG2 THR A  88     -18.574  13.269   5.093  1.00 23.010          H  
ATOM   1334 3HG2 THR A  88     -18.551  11.675   4.356  1.00 23.010          H  
ATOM   1335  N   THR A  89     -17.365  13.186   8.420  1.00 13.440          N  
ATOM   1336  CA  THR A  89     -16.768  14.423   8.870  1.00 13.180          C  
ATOM   1337  C   THR A  89     -15.250  14.270   8.693  1.00 12.670          C  
ATOM   1338  O   THR A  89     -14.592  15.131   8.092  1.00 12.180          O  
ATOM   1339  CB  THR A  89     -17.126  14.691  10.354  1.00 18.560          C  
ATOM   1340  OG1 THR A  89     -18.553  14.831  10.502  1.00 18.560          O  
ATOM   1341  CG2 THR A  89     -16.479  15.936  10.832  1.00 18.560          C  
ATOM   1342  H   THR A  89     -17.981  12.666   9.048  1.00 16.130          H  
ATOM   1343  HA  THR A  89     -17.125  15.244   8.255  1.00 15.820          H  
ATOM   1344  HB  THR A  89     -16.784  13.878  10.961  1.00 22.270          H  
ATOM   1345  HG1 THR A  89     -19.013  14.001  10.230  1.00 22.270          H  
ATOM   1346 1HG2 THR A  89     -16.743  16.103  11.872  1.00 22.270          H  
ATOM   1347 2HG2 THR A  89     -15.396  15.857  10.743  1.00 22.270          H  
ATOM   1348 3HG2 THR A  89     -16.848  16.750  10.227  1.00 22.270          H  
ATOM   1349  N   MET A  90     -14.709  13.130   9.163  1.00 12.910          N  
ATOM   1350  CA  MET A  90     -13.289  12.825   9.010  1.00 12.640          C  
ATOM   1351  C   MET A  90     -12.867  12.590   7.548  1.00 11.840          C  
ATOM   1352  O   MET A  90     -11.755  12.925   7.167  1.00 11.450          O  
ATOM   1353  CB  MET A  90     -12.897  11.664   9.899  1.00 17.800          C  
ATOM   1354  CG  MET A  90     -12.891  11.985  11.354  1.00 17.800          C  
ATOM   1355  SD  MET A  90     -11.880  13.406  11.800  1.00 17.800          S  
ATOM   1356  CE  MET A  90     -10.203  12.869  11.425  1.00 17.800          C  
ATOM   1357  H   MET A  90     -15.311  12.488   9.690  1.00 15.490          H  
ATOM   1358  HA  MET A  90     -12.742  13.685   9.358  1.00 15.170          H  
ATOM   1359 1HB  MET A  90     -13.612  10.860   9.765  1.00 21.360          H  
ATOM   1360 2HB  MET A  90     -11.946  11.276   9.629  1.00 21.360          H  
ATOM   1361 1HG  MET A  90     -13.910  12.141  11.714  1.00 21.360          H  
ATOM   1362 2HG  MET A  90     -12.478  11.138  11.839  1.00 21.360          H  
ATOM   1363 1HE  MET A  90      -9.500  13.658  11.667  1.00 21.360          H  
ATOM   1364 2HE  MET A  90      -9.963  11.983  12.006  1.00 21.360          H  
ATOM   1365 3HE  MET A  90     -10.126  12.658  10.384  1.00 21.360          H  
ATOM   1366  N   LEU A  91     -13.751  12.098   6.690  1.00 11.740          N  
ATOM   1367  CA  LEU A  91     -13.436  11.985   5.263  1.00 11.160          C  
ATOM   1368  C   LEU A  91     -13.015  13.324   4.724  1.00 10.670          C  
ATOM   1369  O   LEU A  91     -11.997  13.452   4.036  1.00 10.240          O  
ATOM   1370  CB  LEU A  91     -14.667  11.566   4.482  1.00 15.860          C  
ATOM   1371  CG  LEU A  91     -14.632  11.639   2.970  1.00 15.860          C  
ATOM   1372  CD1 LEU A  91     -13.606  10.713   2.378  1.00 15.860          C  
ATOM   1373  CD2 LEU A  91     -16.047  11.372   2.534  1.00 15.860          C  
ATOM   1374  H   LEU A  91     -14.627  11.742   7.067  1.00 14.090          H  
ATOM   1375  HA  LEU A  91     -12.626  11.269   5.139  1.00 13.390          H  
ATOM   1376 1HB  LEU A  91     -14.911  10.560   4.773  1.00 19.030          H  
ATOM   1377 2HB  LEU A  91     -15.465  12.178   4.757  1.00 19.030          H  
ATOM   1378  HG  LEU A  91     -14.362  12.646   2.649  1.00 19.030          H  
ATOM   1379 1HD1 LEU A  91     -13.622  10.789   1.291  1.00 19.030          H  
ATOM   1380 2HD1 LEU A  91     -12.612  10.982   2.737  1.00 19.030          H  
ATOM   1381 3HD1 LEU A  91     -13.843   9.720   2.670  1.00 19.030          H  
ATOM   1382 1HD2 LEU A  91     -16.120  11.445   1.487  1.00 19.030          H  
ATOM   1383 2HD2 LEU A  91     -16.352  10.388   2.851  1.00 19.030          H  
ATOM   1384 3HD2 LEU A  91     -16.703  12.113   2.985  1.00 19.030          H  
ATOM   1385  N   VAL A  92     -13.825  14.325   5.015  1.00 10.920          N  
ATOM   1386  CA  VAL A  92     -13.539  15.655   4.548  1.00 10.760          C  
ATOM   1387  C   VAL A  92     -12.201  16.117   5.137  1.00 10.590          C  
ATOM   1388  O   VAL A  92     -11.398  16.712   4.421  1.00 10.280          O  
ATOM   1389  CB  VAL A  92     -14.715  16.589   4.847  1.00 15.130          C  
ATOM   1390  CG1 VAL A  92     -14.352  18.009   4.529  1.00 15.130          C  
ATOM   1391  CG2 VAL A  92     -15.923  16.122   3.994  1.00 15.130          C  
ATOM   1392  H   VAL A  92     -14.674  14.117   5.561  1.00 13.100          H  
ATOM   1393  HA  VAL A  92     -13.430  15.616   3.464  1.00 12.910          H  
ATOM   1394  HB  VAL A  92     -14.961  16.535   5.911  1.00 18.150          H  
ATOM   1395 1HG1 VAL A  92     -15.191  18.653   4.750  1.00 18.150          H  
ATOM   1396 2HG1 VAL A  92     -13.512  18.307   5.122  1.00 18.150          H  
ATOM   1397 3HG1 VAL A  92     -14.093  18.086   3.478  1.00 18.150          H  
ATOM   1398 1HG2 VAL A  92     -16.776  16.749   4.175  1.00 18.150          H  
ATOM   1399 2HG2 VAL A  92     -15.661  16.174   2.939  1.00 18.150          H  
ATOM   1400 3HG2 VAL A  92     -16.176  15.092   4.251  1.00 18.150          H  
ATOM   1401  N   VAL A  93     -11.955  15.828   6.422  1.00 10.980          N  
ATOM   1402  CA  VAL A  93     -10.683  16.189   7.058  1.00 11.110          C  
ATOM   1403  C   VAL A  93      -9.515  15.534   6.334  1.00 10.590          C  
ATOM   1404  O   VAL A  93      -8.550  16.210   5.997  1.00 10.520          O  
ATOM   1405  CB  VAL A  93     -10.662  15.707   8.514  1.00 15.500          C  
ATOM   1406  CG1 VAL A  93      -9.277  15.872   9.168  1.00 15.500          C  
ATOM   1407  CG2 VAL A  93     -11.692  16.418   9.233  1.00 15.500          C  
ATOM   1408  H   VAL A  93     -12.700  15.374   6.960  1.00 13.180          H  
ATOM   1409  HA  VAL A  93     -10.571  17.267   7.023  1.00 13.330          H  
ATOM   1410  HB  VAL A  93     -10.871  14.663   8.538  1.00 18.600          H  
ATOM   1411 1HG1 VAL A  93      -9.313  15.504  10.184  1.00 18.600          H  
ATOM   1412 2HG1 VAL A  93      -8.535  15.296   8.621  1.00 18.600          H  
ATOM   1413 3HG1 VAL A  93      -8.970  16.897   9.184  1.00 18.600          H  
ATOM   1414 1HG2 VAL A  93     -11.705  16.043  10.230  1.00 18.600          H  
ATOM   1415 2HG2 VAL A  93     -11.485  17.466   9.226  1.00 18.600          H  
ATOM   1416 3HG2 VAL A  93     -12.640  16.253   8.786  1.00 18.600          H  
ATOM   1417  N   PHE A  94      -9.621  14.245   6.021  1.00 10.430          N  
ATOM   1418  CA  PHE A  94      -8.572  13.527   5.310  1.00 10.130          C  
ATOM   1419  C   PHE A  94      -8.200  14.264   4.045  1.00  9.510          C  
ATOM   1420  O   PHE A  94      -7.019  14.541   3.790  1.00  9.410          O  
ATOM   1421  CB  PHE A  94      -9.056  12.113   4.926  1.00 14.300          C  
ATOM   1422  CG  PHE A  94      -8.130  11.362   4.050  1.00 14.300          C  
ATOM   1423  CD1 PHE A  94      -7.023  10.735   4.547  1.00 14.300          C  
ATOM   1424  CD2 PHE A  94      -8.385  11.285   2.689  1.00 14.300          C  
ATOM   1425  CE1 PHE A  94      -6.184  10.055   3.704  1.00 14.300          C  
ATOM   1426  CE2 PHE A  94      -7.545  10.611   1.846  1.00 14.300          C  
ATOM   1427  CZ  PHE A  94      -6.435   9.998   2.361  1.00 14.300          C  
ATOM   1428  H   PHE A  94     -10.447  13.742   6.333  1.00 12.520          H  
ATOM   1429  HA  PHE A  94      -7.693  13.459   5.951  1.00 12.160          H  
ATOM   1430 1HB  PHE A  94      -9.243  11.530   5.809  1.00 17.160          H  
ATOM   1431 2HB  PHE A  94      -9.999  12.182   4.412  1.00 17.160          H  
ATOM   1432  HD1 PHE A  94      -6.817  10.779   5.611  1.00 17.160          H  
ATOM   1433  HD2 PHE A  94      -9.263  11.768   2.291  1.00 17.160          H  
ATOM   1434  HE1 PHE A  94      -5.325   9.564   4.098  1.00 17.160          H  
ATOM   1435  HE2 PHE A  94      -7.762  10.563   0.775  1.00 17.160          H  
ATOM   1436  HZ  PHE A  94      -5.763   9.463   1.709  1.00 17.160          H  
ATOM   1437  N   LEU A  95      -9.215  14.597   3.259  1.00  9.300          N  
ATOM   1438  CA  LEU A  95      -9.012  15.260   1.992  1.00  8.970          C  
ATOM   1439  C   LEU A  95      -8.388  16.648   2.171  1.00  9.140          C  
ATOM   1440  O   LEU A  95      -7.560  17.057   1.359  1.00  9.080          O  
ATOM   1441  CB  LEU A  95     -10.360  15.296   1.280  1.00 12.690          C  
ATOM   1442  CG  LEU A  95     -10.900  13.865   0.890  1.00 12.690          C  
ATOM   1443  CD1 LEU A  95     -12.305  13.967   0.379  1.00 12.690          C  
ATOM   1444  CD2 LEU A  95     -10.002  13.193  -0.151  1.00 12.690          C  
ATOM   1445  H   LEU A  95     -10.167  14.335   3.548  1.00 11.160          H  
ATOM   1446  HA  LEU A  95      -8.308  14.676   1.416  1.00 10.760          H  
ATOM   1447 1HB  LEU A  95     -11.089  15.755   1.950  1.00 15.230          H  
ATOM   1448 2HB  LEU A  95     -10.276  15.905   0.401  1.00 15.230          H  
ATOM   1449  HG  LEU A  95     -10.924  13.253   1.782  1.00 15.230          H  
ATOM   1450 1HD1 LEU A  95     -12.653  12.978   0.166  1.00 15.230          H  
ATOM   1451 2HD1 LEU A  95     -12.941  14.420   1.141  1.00 15.230          H  
ATOM   1452 3HD1 LEU A  95     -12.330  14.560  -0.515  1.00 15.230          H  
ATOM   1453 1HD2 LEU A  95     -10.389  12.224  -0.368  1.00 15.230          H  
ATOM   1454 2HD2 LEU A  95      -9.987  13.777  -1.053  1.00 15.230          H  
ATOM   1455 3HD2 LEU A  95      -8.993  13.073   0.206  1.00 15.230          H  
ATOM   1456  N   ILE A  96      -8.764  17.368   3.232  1.00  9.560          N  
ATOM   1457  CA  ILE A  96      -8.179  18.677   3.530  1.00 10.020          C  
ATOM   1458  C   ILE A  96      -6.709  18.558   3.936  1.00 10.120          C  
ATOM   1459  O   ILE A  96      -5.849  19.275   3.426  1.00 10.350          O  
ATOM   1460  CB  ILE A  96      -8.948  19.395   4.646  1.00 13.840          C  
ATOM   1461  CG1 ILE A  96     -10.357  19.747   4.145  1.00 13.840          C  
ATOM   1462  CG2 ILE A  96      -8.156  20.683   5.078  1.00 13.840          C  
ATOM   1463  CD1 ILE A  96     -11.308  20.115   5.249  1.00 13.840          C  
ATOM   1464  H   ILE A  96      -9.517  17.000   3.827  1.00 11.470          H  
ATOM   1465  HA  ILE A  96      -8.243  19.283   2.633  1.00 12.020          H  
ATOM   1466  HB  ILE A  96      -9.061  18.730   5.502  1.00 16.610          H  
ATOM   1467 1HG1 ILE A  96     -10.276  20.586   3.460  1.00 16.610          H  
ATOM   1468 2HG1 ILE A  96     -10.766  18.909   3.596  1.00 16.610          H  
ATOM   1469 1HG2 ILE A  96      -8.686  21.191   5.852  1.00 16.610          H  
ATOM   1470 2HG2 ILE A  96      -7.169  20.427   5.455  1.00 16.610          H  
ATOM   1471 3HG2 ILE A  96      -8.048  21.351   4.222  1.00 16.610          H  
ATOM   1472 1HD1 ILE A  96     -12.272  20.355   4.833  1.00 16.610          H  
ATOM   1473 2HD1 ILE A  96     -11.404  19.261   5.908  1.00 16.610          H  
ATOM   1474 3HD1 ILE A  96     -10.955  20.949   5.809  1.00 16.610          H  
ATOM   1475  N   GLU A  97      -6.412  17.643   4.861  1.00 10.190          N  
ATOM   1476  CA  GLU A  97      -5.056  17.454   5.372  1.00 10.540          C  
ATOM   1477  C   GLU A  97      -4.116  17.053   4.232  1.00 10.190          C  
ATOM   1478  O   GLU A  97      -2.964  17.490   4.158  1.00 10.580          O  
ATOM   1479  CB  GLU A  97      -5.044  16.394   6.486  1.00 14.620          C  
ATOM   1480  CG  GLU A  97      -5.768  16.800   7.790  1.00 14.620          C  
ATOM   1481  CD  GLU A  97      -5.719  15.765   8.855  1.00 14.620          C  
ATOM   1482  OE1 GLU A  97      -5.263  14.693   8.583  1.00 14.620          O  
ATOM   1483  OE2 GLU A  97      -6.161  16.041   9.960  1.00 14.620          O  
ATOM   1484  H   GLU A  97      -7.169  17.072   5.236  1.00 12.230          H  
ATOM   1485  HA  GLU A  97      -4.709  18.397   5.784  1.00 12.650          H  
ATOM   1486 1HB  GLU A  97      -5.494  15.468   6.116  1.00 17.540          H  
ATOM   1487 2HB  GLU A  97      -4.024  16.187   6.751  1.00 17.540          H  
ATOM   1488 1HG  GLU A  97      -5.324  17.666   8.177  1.00 17.540          H  
ATOM   1489 2HG  GLU A  97      -6.798  17.042   7.567  1.00 17.540          H  
ATOM   1490  N   SER A  98      -4.667  16.313   3.280  1.00  9.610          N  
ATOM   1491  CA  SER A  98      -3.973  15.796   2.122  1.00  9.440          C  
ATOM   1492  C   SER A  98      -3.736  16.829   1.009  1.00  9.500          C  
ATOM   1493  O   SER A  98      -3.000  16.521   0.065  1.00  9.670          O  
ATOM   1494  CB  SER A  98      -4.779  14.648   1.520  1.00 13.280          C  
ATOM   1495  OG  SER A  98      -4.908  13.563   2.397  1.00 13.280          O  
ATOM   1496  H   SER A  98      -5.618  15.975   3.434  1.00 11.530          H  
ATOM   1497  HA  SER A  98      -3.009  15.422   2.450  1.00 11.330          H  
ATOM   1498 1HB  SER A  98      -5.765  15.008   1.238  1.00 15.940          H  
ATOM   1499 2HB  SER A  98      -4.284  14.313   0.610  1.00 15.940          H  
ATOM   1500  HG  SER A  98      -5.613  13.821   3.029  1.00 15.940          H  
ATOM   1501  N   ILE A  99      -4.263  18.069   1.119  1.00  9.580          N  
ATOM   1502  CA  ILE A  99      -4.154  19.038   0.013  1.00  9.950          C  
ATOM   1503  C   ILE A  99      -2.741  19.260  -0.468  1.00 10.480          C  
ATOM   1504  O   ILE A  99      -2.521  19.321  -1.674  1.00 10.870          O  
ATOM   1505  CB  ILE A  99      -4.821  20.401   0.317  1.00 13.780          C  
ATOM   1506  CG1 ILE A  99      -6.352  20.200   0.364  1.00 13.780          C  
ATOM   1507  CG2 ILE A  99      -4.435  21.446  -0.799  1.00 13.780          C  
ATOM   1508  CD1 ILE A  99      -7.139  21.355   0.957  1.00 13.780          C  
ATOM   1509  H   ILE A  99      -4.800  18.322   1.958  1.00 11.500          H  
ATOM   1510  HA  ILE A  99      -4.707  18.637  -0.818  1.00 11.940          H  
ATOM   1511  HB  ILE A  99      -4.502  20.757   1.299  1.00 16.540          H  
ATOM   1512 1HG1 ILE A  99      -6.708  20.028  -0.650  1.00 16.540          H  
ATOM   1513 2HG1 ILE A  99      -6.553  19.311   0.941  1.00 16.540          H  
ATOM   1514 1HG2 ILE A  99      -4.909  22.395  -0.599  1.00 16.540          H  
ATOM   1515 2HG2 ILE A  99      -3.357  21.607  -0.830  1.00 16.540          H  
ATOM   1516 3HG2 ILE A  99      -4.767  21.078  -1.772  1.00 16.540          H  
ATOM   1517 1HD1 ILE A  99      -8.199  21.112   0.949  1.00 16.540          H  
ATOM   1518 2HD1 ILE A  99      -6.812  21.516   1.987  1.00 16.540          H  
ATOM   1519 3HD1 ILE A  99      -6.977  22.251   0.380  1.00 16.540          H  
ATOM   1520  N   THR A 100      -1.753  19.361   0.407  1.00 10.670          N  
ATOM   1521  CA  THR A 100      -0.393  19.547  -0.100  1.00 11.370          C  
ATOM   1522  C   THR A 100      -0.075  18.541  -1.224  1.00 11.490          C  
ATOM   1523  O   THR A 100       0.537  18.902  -2.242  1.00 12.080          O  
ATOM   1524  CB  THR A 100       0.647  19.388   1.033  1.00 15.640          C  
ATOM   1525  OG1 THR A 100       0.414  20.388   2.042  1.00 15.640          O  
ATOM   1526  CG2 THR A 100       2.068  19.542   0.478  1.00 15.640          C  
ATOM   1527  H   THR A 100      -1.933  19.320   1.403  1.00 12.800          H  
ATOM   1528  HA  THR A 100      -0.312  20.554  -0.510  1.00 13.640          H  
ATOM   1529  HB  THR A 100       0.540  18.400   1.485  1.00 18.770          H  
ATOM   1530  HG1 THR A 100       0.938  20.187   2.824  1.00 18.770          H  
ATOM   1531 1HG2 THR A 100       2.783  19.430   1.291  1.00 18.770          H  
ATOM   1532 2HG2 THR A 100       2.268  18.781  -0.275  1.00 18.770          H  
ATOM   1533 3HG2 THR A 100       2.177  20.529   0.032  1.00 18.770          H  
ATOM   1534  N   VAL A 101      -0.457  17.277  -1.018  1.00 11.110          N  
ATOM   1535  CA  VAL A 101      -0.182  16.214  -1.962  1.00 11.400          C  
ATOM   1536  C   VAL A 101      -1.140  16.257  -3.110  1.00 11.350          C  
ATOM   1537  O   VAL A 101      -0.751  16.019  -4.255  1.00 11.940          O  
ATOM   1538  CB  VAL A 101      -0.242  14.844  -1.305  1.00 15.840          C  
ATOM   1539  CG1 VAL A 101      -0.076  13.738  -2.384  1.00 15.840          C  
ATOM   1540  CG2 VAL A 101       0.832  14.808  -0.302  1.00 15.840          C  
ATOM   1541  H   VAL A 101      -1.019  17.052  -0.197  1.00 13.330          H  
ATOM   1542  HA  VAL A 101       0.827  16.354  -2.349  1.00 13.680          H  
ATOM   1543  HB  VAL A 101      -1.213  14.688  -0.821  1.00 19.010          H  
ATOM   1544 1HG1 VAL A 101      -0.103  12.768  -1.922  1.00 19.010          H  
ATOM   1545 2HG1 VAL A 101      -0.874  13.798  -3.102  1.00 19.010          H  
ATOM   1546 3HG1 VAL A 101       0.879  13.862  -2.895  1.00 19.010          H  
ATOM   1547 1HG2 VAL A 101       0.869  13.858   0.201  1.00 19.010          H  
ATOM   1548 2HG2 VAL A 101       1.755  14.978  -0.830  1.00 19.010          H  
ATOM   1549 3HG2 VAL A 101       0.688  15.590   0.433  1.00 19.010          H  
ATOM   1550  N   LEU A 102      -2.410  16.485  -2.805  1.00 10.830          N  
ATOM   1551  CA  LEU A 102      -3.416  16.460  -3.839  1.00 11.000          C  
ATOM   1552  C   LEU A 102      -3.038  17.507  -4.866  1.00 11.610          C  
ATOM   1553  O   LEU A 102      -3.155  17.251  -6.051  1.00 12.110          O  
ATOM   1554  CB  LEU A 102      -4.799  16.798  -3.270  1.00 15.330          C  
ATOM   1555  CG  LEU A 102      -5.429  15.799  -2.254  1.00 15.330          C  
ATOM   1556  CD1 LEU A 102      -6.675  16.415  -1.645  1.00 15.330          C  
ATOM   1557  CD2 LEU A 102      -5.789  14.520  -2.920  1.00 15.330          C  
ATOM   1558  H   LEU A 102      -2.661  16.655  -1.830  1.00 13.000          H  
ATOM   1559  HA  LEU A 102      -3.419  15.485  -4.314  1.00 13.200          H  
ATOM   1560 1HB  LEU A 102      -4.757  17.774  -2.828  1.00 18.400          H  
ATOM   1561 2HB  LEU A 102      -5.477  16.839  -4.107  1.00 18.400          H  
ATOM   1562  HG  LEU A 102      -4.717  15.595  -1.471  1.00 18.400          H  
ATOM   1563 1HD1 LEU A 102      -7.113  15.722  -0.926  1.00 18.400          H  
ATOM   1564 2HD1 LEU A 102      -6.444  17.336  -1.137  1.00 18.400          H  
ATOM   1565 3HD1 LEU A 102      -7.377  16.611  -2.427  1.00 18.400          H  
ATOM   1566 1HD2 LEU A 102      -6.209  13.845  -2.178  1.00 18.400          H  
ATOM   1567 2HD2 LEU A 102      -6.517  14.702  -3.708  1.00 18.400          H  
ATOM   1568 3HD2 LEU A 102      -4.904  14.071  -3.332  1.00 18.400          H  
ATOM   1569  N   LEU A 103      -2.526  18.662  -4.418  1.00 11.740          N  
ATOM   1570  CA  LEU A 103      -2.093  19.738  -5.303  1.00 12.550          C  
ATOM   1571  C   LEU A 103      -0.950  19.267  -6.182  1.00 13.210          C  
ATOM   1572  O   LEU A 103      -1.028  19.357  -7.405  1.00 13.920          O  
ATOM   1573  CB  LEU A 103      -1.659  20.973  -4.505  1.00 17.250          C  
ATOM   1574  CG  LEU A 103      -1.377  22.300  -5.331  1.00 17.250          C  
ATOM   1575  CD1 LEU A 103      -1.599  23.483  -4.398  1.00 17.250          C  
ATOM   1576  CD2 LEU A 103       0.072  22.344  -5.909  1.00 17.250          C  
ATOM   1577  H   LEU A 103      -2.454  18.792  -3.410  1.00 14.090          H  
ATOM   1578  HA  LEU A 103      -2.910  20.021  -5.947  1.00 15.060          H  
ATOM   1579 1HB  LEU A 103      -2.437  21.190  -3.772  1.00 20.700          H  
ATOM   1580 2HB  LEU A 103      -0.751  20.721  -3.952  1.00 20.700          H  
ATOM   1581  HG  LEU A 103      -2.092  22.376  -6.152  1.00 20.700          H  
ATOM   1582 1HD1 LEU A 103      -1.439  24.413  -4.949  1.00 20.700          H  
ATOM   1583 2HD1 LEU A 103      -2.620  23.461  -4.016  1.00 20.700          H  
ATOM   1584 3HD1 LEU A 103      -0.898  23.426  -3.565  1.00 20.700          H  
ATOM   1585 1HD2 LEU A 103       0.205  23.285  -6.445  1.00 20.700          H  
ATOM   1586 2HD2 LEU A 103       0.792  22.285  -5.093  1.00 20.700          H  
ATOM   1587 3HD2 LEU A 103       0.257  21.539  -6.598  1.00 20.700          H  
ATOM   1588  N   LYS A 104       0.112  18.698  -5.595  1.00 13.120          N  
ATOM   1589  CA  LYS A 104       1.238  18.265  -6.429  1.00 13.890          C  
ATOM   1590  C   LYS A 104       0.755  17.355  -7.560  1.00 14.110          C  
ATOM   1591  O   LYS A 104       1.191  17.472  -8.724  1.00 14.900          O  
ATOM   1592  CB  LYS A 104       2.255  17.466  -5.596  1.00 19.140          C  
ATOM   1593  CG  LYS A 104       3.105  18.244  -4.585  1.00 19.140          C  
ATOM   1594  CD  LYS A 104       4.022  17.259  -3.798  1.00 19.140          C  
ATOM   1595  CE  LYS A 104       4.920  17.969  -2.776  1.00 19.140          C  
ATOM   1596  NZ  LYS A 104       5.742  16.988  -1.960  1.00 19.140          N  
ATOM   1597  H   LYS A 104       0.151  18.630  -4.572  1.00 15.740          H  
ATOM   1598  HA  LYS A 104       1.713  19.143  -6.865  1.00 16.670          H  
ATOM   1599 1HB  LYS A 104       1.719  16.696  -5.034  1.00 22.970          H  
ATOM   1600 2HB  LYS A 104       2.937  16.949  -6.270  1.00 22.970          H  
ATOM   1601 1HG  LYS A 104       3.720  18.975  -5.107  1.00 22.970          H  
ATOM   1602 2HG  LYS A 104       2.456  18.770  -3.888  1.00 22.970          H  
ATOM   1603 1HD  LYS A 104       3.399  16.533  -3.266  1.00 22.970          H  
ATOM   1604 2HD  LYS A 104       4.655  16.714  -4.498  1.00 22.970          H  
ATOM   1605 1HE  LYS A 104       5.595  18.639  -3.304  1.00 22.970          H  
ATOM   1606 2HE  LYS A 104       4.296  18.553  -2.099  1.00 22.970          H  
ATOM   1607 1HZ  LYS A 104       6.319  17.488  -1.295  1.00 22.970          H  
ATOM   1608 2HZ  LYS A 104       5.106  16.378  -1.452  1.00 22.970          H  
ATOM   1609 3HZ  LYS A 104       6.354  16.421  -2.550  1.00 22.970          H  
ATOM   1610  N   VAL A 105      -0.151  16.455  -7.194  1.00 13.530          N  
ATOM   1611  CA  VAL A 105      -0.707  15.482  -8.099  1.00 13.850          C  
ATOM   1612  C   VAL A 105      -1.669  16.128  -9.120  1.00 14.250          C  
ATOM   1613  O   VAL A 105      -1.584  15.835 -10.315  1.00 14.980          O  
ATOM   1614  CB  VAL A 105      -1.342  14.369  -7.261  1.00 19.260          C  
ATOM   1615  CG1 VAL A 105      -2.024  13.426  -8.106  1.00 19.260          C  
ATOM   1616  CG2 VAL A 105      -0.256  13.658  -6.463  1.00 19.260          C  
ATOM   1617  H   VAL A 105      -0.433  16.439  -6.205  1.00 16.240          H  
ATOM   1618  HA  VAL A 105       0.117  15.036  -8.654  1.00 16.620          H  
ATOM   1619  HB  VAL A 105      -2.064  14.806  -6.575  1.00 23.110          H  
ATOM   1620 1HG1 VAL A 105      -2.432  12.668  -7.498  1.00 23.110          H  
ATOM   1621 2HG1 VAL A 105      -2.801  13.921  -8.639  1.00 23.110          H  
ATOM   1622 3HG1 VAL A 105      -1.311  12.986  -8.800  1.00 23.110          H  
ATOM   1623 1HG2 VAL A 105      -0.696  12.874  -5.852  1.00 23.110          H  
ATOM   1624 2HG2 VAL A 105       0.463  13.219  -7.150  1.00 23.110          H  
ATOM   1625 3HG2 VAL A 105       0.255  14.364  -5.816  1.00 23.110          H  
ATOM   1626  N   TRP A 106      -2.576  16.994  -8.661  1.00 13.900          N  
ATOM   1627  CA  TRP A 106      -3.532  17.699  -9.506  1.00 14.420          C  
ATOM   1628  C   TRP A 106      -2.806  18.534 -10.547  1.00 15.340          C  
ATOM   1629  O   TRP A 106      -3.203  18.577 -11.699  1.00 16.130          O  
ATOM   1630  CB  TRP A 106      -4.416  18.640  -8.659  1.00 19.980          C  
ATOM   1631  CG  TRP A 106      -5.666  18.049  -7.958  1.00 19.980          C  
ATOM   1632  CD1 TRP A 106      -6.474  17.070  -8.417  1.00 19.980          C  
ATOM   1633  CD2 TRP A 106      -6.222  18.429  -6.664  1.00 19.980          C  
ATOM   1634  NE1 TRP A 106      -7.501  16.846  -7.546  1.00 19.980          N  
ATOM   1635  CE2 TRP A 106      -7.357  17.654  -6.470  1.00 19.980          C  
ATOM   1636  CE3 TRP A 106      -5.857  19.355  -5.674  1.00 19.980          C  
ATOM   1637  CZ2 TRP A 106      -8.135  17.772  -5.354  1.00 19.980          C  
ATOM   1638  CZ3 TRP A 106      -6.645  19.468  -4.540  1.00 19.980          C  
ATOM   1639  CH2 TRP A 106      -7.756  18.697  -4.389  1.00 19.980          C  
ATOM   1640  H   TRP A 106      -2.614  17.174  -7.668  1.00 16.680          H  
ATOM   1641  HA  TRP A 106      -4.143  16.968 -10.014  1.00 17.300          H  
ATOM   1642 1HB  TRP A 106      -3.797  19.091  -7.899  1.00 23.980          H  
ATOM   1643 2HB  TRP A 106      -4.754  19.442  -9.306  1.00 23.980          H  
ATOM   1644  HD1 TRP A 106      -6.354  16.557  -9.328  1.00 23.980          H  
ATOM   1645  HE1 TRP A 106      -8.283  16.155  -7.672  1.00 23.980          H  
ATOM   1646  HE3 TRP A 106      -4.997  19.973  -5.789  1.00 23.980          H  
ATOM   1647  HZ2 TRP A 106      -9.024  17.168  -5.228  1.00 23.980          H  
ATOM   1648  HZ3 TRP A 106      -6.357  20.190  -3.777  1.00 23.980          H  
ATOM   1649  HH2 TRP A 106      -8.357  18.812  -3.491  1.00 23.980          H  
ATOM   1650  N   SER A 107      -1.729  19.196 -10.146  1.00 15.350          N  
ATOM   1651  CA  SER A 107      -0.941  19.999 -11.065  1.00 16.330          C  
ATOM   1652  C   SER A 107      -0.343  19.114 -12.170  1.00 16.900          C  
ATOM   1653  O   SER A 107      -0.381  19.457 -13.355  1.00 17.800          O  
ATOM   1654  CB  SER A 107       0.151  20.714 -10.297  1.00 22.470          C  
ATOM   1655  OG  SER A 107       0.941  21.507 -11.139  1.00 22.470          O  
ATOM   1656  H   SER A 107      -1.454  19.156  -9.165  1.00 18.420          H  
ATOM   1657  HA  SER A 107      -1.598  20.739 -11.526  1.00 19.600          H  
ATOM   1658 1HB  SER A 107      -0.302  21.333  -9.524  1.00 26.960          H  
ATOM   1659 2HB  SER A 107       0.776  19.977  -9.791  1.00 26.960          H  
ATOM   1660  HG  SER A 107       1.591  21.923 -10.569  1.00 26.960          H  
ATOM   1661  N   THR A 108       0.204  17.958 -11.764  1.00 16.470          N  
ATOM   1662  CA  THR A 108       0.828  16.978 -12.654  1.00 17.090          C  
ATOM   1663  C   THR A 108      -0.111  16.343 -13.713  1.00 17.180          C  
ATOM   1664  O   THR A 108       0.283  16.193 -14.874  1.00 17.920          O  
ATOM   1665  CB  THR A 108       1.464  15.844 -11.807  1.00 23.680          C  
ATOM   1666  OG1 THR A 108       2.477  16.396 -10.937  1.00 23.680          O  
ATOM   1667  CG2 THR A 108       2.111  14.796 -12.713  1.00 23.680          C  
ATOM   1668  H   THR A 108       0.257  17.784 -10.761  1.00 19.760          H  
ATOM   1669  HA  THR A 108       1.628  17.487 -13.188  1.00 20.510          H  
ATOM   1670  HB  THR A 108       0.702  15.365 -11.203  1.00 28.410          H  
ATOM   1671  HG1 THR A 108       2.051  16.902 -10.204  1.00 28.410          H  
ATOM   1672 1HG2 THR A 108       2.556  14.021 -12.094  1.00 28.410          H  
ATOM   1673 2HG2 THR A 108       1.370  14.344 -13.368  1.00 28.410          H  
ATOM   1674 3HG2 THR A 108       2.885  15.269 -13.315  1.00 28.410          H  
ATOM   1675  N   TRP A 109      -1.324  15.934 -13.316  1.00 16.520          N  
ATOM   1676  CA  TRP A 109      -2.271  15.267 -14.233  1.00 16.640          C  
ATOM   1677  C   TRP A 109      -2.833  16.174 -15.348  1.00 17.470          C  
ATOM   1678  O   TRP A 109      -3.042  17.368 -15.163  1.00 17.620          O  
ATOM   1679  CB  TRP A 109      -3.476  14.669 -13.493  1.00 23.250          C  
ATOM   1680  CG  TRP A 109      -3.251  13.480 -12.636  1.00 23.250          C  
ATOM   1681  CD1 TRP A 109      -3.277  13.472 -11.305  1.00 23.250          C  
ATOM   1682  CD2 TRP A 109      -2.993  12.120 -13.035  1.00 23.250          C  
ATOM   1683  NE1 TRP A 109      -3.050  12.202 -10.829  1.00 23.250          N  
ATOM   1684  CE2 TRP A 109      -2.878  11.371 -11.863  1.00 23.250          C  
ATOM   1685  CE3 TRP A 109      -2.865  11.487 -14.258  1.00 23.250          C  
ATOM   1686  CZ2 TRP A 109      -2.641  10.018 -11.876  1.00 23.250          C  
ATOM   1687  CZ3 TRP A 109      -2.627  10.123 -14.282  1.00 23.250          C  
ATOM   1688  CH2 TRP A 109      -2.519   9.406 -13.116  1.00 23.250          C  
ATOM   1689  H   TRP A 109      -1.564  16.054 -12.326  1.00 19.820          H  
ATOM   1690  HA  TRP A 109      -1.739  14.448 -14.712  1.00 19.970          H  
ATOM   1691 1HB  TRP A 109      -3.847  15.423 -12.823  1.00 27.900          H  
ATOM   1692 2HB  TRP A 109      -4.263  14.436 -14.198  1.00 27.900          H  
ATOM   1693  HD1 TRP A 109      -3.464  14.349 -10.699  1.00 27.900          H  
ATOM   1694  HE1 TRP A 109      -3.022  11.926  -9.838  1.00 27.900          H  
ATOM   1695  HE3 TRP A 109      -2.952  12.054 -15.177  1.00 27.900          H  
ATOM   1696  HZ2 TRP A 109      -2.557   9.437 -10.957  1.00 27.900          H  
ATOM   1697  HZ3 TRP A 109      -2.528   9.632 -15.249  1.00 27.900          H  
ATOM   1698  HH2 TRP A 109      -2.332   8.334 -13.168  1.00 27.900          H  
ATOM   1699  N   HIS A 110      -3.084  15.584 -16.527  1.00 18.110          N  
ATOM   1700  CA  HIS A 110      -3.677  16.253 -17.696  1.00 19.030          C  
ATOM   1701  C   HIS A 110      -5.218  16.304 -17.720  1.00 19.610          C  
ATOM   1702  O   HIS A 110      -5.821  16.923 -18.599  1.00 20.250          O  
ATOM   1703  CB  HIS A 110      -3.212  15.492 -18.916  1.00 26.270          C  
ATOM   1704  CG  HIS A 110      -3.654  14.085 -18.804  1.00 26.270          C  
ATOM   1705  ND1 HIS A 110      -3.143  13.231 -17.833  1.00 26.270          N  
ATOM   1706  CD2 HIS A 110      -4.556  13.364 -19.508  1.00 26.270          C  
ATOM   1707  CE1 HIS A 110      -3.726  12.041 -17.958  1.00 26.270          C  
ATOM   1708  NE2 HIS A 110      -4.580  12.099 -18.965  1.00 26.270          N  
ATOM   1709  H   HIS A 110      -2.858  14.592 -16.664  1.00 21.730          H  
ATOM   1710  HA  HIS A 110      -3.307  17.276 -17.746  1.00 22.840          H  
ATOM   1711 1HB  HIS A 110      -3.637  15.930 -19.819  1.00 31.530          H  
ATOM   1712 2HB  HIS A 110      -2.126  15.526 -18.993  1.00 31.530          H  
ATOM   1713  HD2 HIS A 110      -5.153  13.722 -20.347  1.00 31.530          H  
ATOM   1714  HE1 HIS A 110      -3.535  11.163 -17.344  1.00 31.530          H  
ATOM   1715  HE2 HIS A 110      -5.165  11.338 -19.293  1.00 31.530          H  
ATOM   1716  N   ASP A 111      -5.831  15.601 -16.780  1.00 19.480          N  
ATOM   1717  CA  ASP A 111      -7.278  15.430 -16.633  1.00 20.100          C  
ATOM   1718  C   ASP A 111      -8.017  16.783 -16.471  1.00 19.930          C  
ATOM   1719  O   ASP A 111      -7.481  17.706 -15.869  1.00 19.360          O  
ATOM   1720  CB  ASP A 111      -7.550  14.529 -15.410  1.00 27.890          C  
ATOM   1721  CG  ASP A 111      -9.008  14.047 -15.189  1.00 27.890          C  
ATOM   1722  OD1 ASP A 111      -9.873  14.866 -14.938  1.00 27.890          O  
ATOM   1723  OD2 ASP A 111      -9.241  12.869 -15.262  1.00 27.890          O  
ATOM   1724  H   ASP A 111      -5.226  15.149 -16.113  1.00 23.380          H  
ATOM   1725  HA  ASP A 111      -7.614  14.916 -17.526  1.00 24.120          H  
ATOM   1726 1HB  ASP A 111      -6.910  13.656 -15.481  1.00 33.470          H  
ATOM   1727 2HB  ASP A 111      -7.261  15.049 -14.546  1.00 33.470          H  
ATOM   1728  N   PRO A 112      -9.207  16.975 -17.075  1.00 20.530          N  
ATOM   1729  CA  PRO A 112     -10.052  18.166 -16.980  1.00 20.570          C  
ATOM   1730  C   PRO A 112     -10.660  18.469 -15.593  1.00 20.530          C  
ATOM   1731  O   PRO A 112     -11.252  19.533 -15.412  1.00 20.250          O  
ATOM   1732  CB  PRO A 112     -11.151  17.884 -18.017  1.00 30.860          C  
ATOM   1733  CG  PRO A 112     -11.204  16.391 -18.147  1.00 30.860          C  
ATOM   1734  CD  PRO A 112      -9.770  15.937 -17.990  1.00 30.860          C  
ATOM   1735  HA  PRO A 112      -9.451  19.027 -17.308  1.00 24.680          H  
ATOM   1736 1HB  PRO A 112     -12.105  18.305 -17.663  1.00 37.030          H  
ATOM   1737 2HB  PRO A 112     -10.911  18.390 -18.963  1.00 37.030          H  
ATOM   1738 1HG  PRO A 112     -11.859  15.963 -17.371  1.00 37.030          H  
ATOM   1739 2HG  PRO A 112     -11.639  16.110 -19.119  1.00 37.030          H  
ATOM   1740 1HD  PRO A 112      -9.801  14.945 -17.546  1.00 37.030          H  
ATOM   1741 2HD  PRO A 112      -9.242  15.950 -18.957  1.00 37.030          H  
ATOM   1742  N   ARG A 113     -10.568  17.545 -14.629  1.00 20.930          N  
ATOM   1743  CA  ARG A 113     -11.168  17.752 -13.310  1.00 21.060          C  
ATOM   1744  C   ARG A 113     -10.117  17.754 -12.201  1.00 20.180          C  
ATOM   1745  O   ARG A 113     -10.087  16.850 -11.370  1.00 20.020          O  
ATOM   1746  CB  ARG A 113     -12.071  16.580 -13.004  1.00 29.430          C  
ATOM   1747  CG  ARG A 113     -13.203  16.314 -13.974  1.00 29.430          C  
ATOM   1748  CD  ARG A 113     -13.760  14.953 -13.728  1.00 29.430          C  
ATOM   1749  NE  ARG A 113     -12.713  13.927 -14.009  1.00 29.430          N  
ATOM   1750  CZ  ARG A 113     -12.769  12.602 -13.713  1.00 29.430          C  
ATOM   1751  NH1 ARG A 113     -13.845  12.066 -13.167  1.00 29.430          N  
ATOM   1752  NH2 ARG A 113     -11.705  11.852 -13.974  1.00 29.430          N  
ATOM   1753  H   ARG A 113     -10.089  16.650 -14.794  1.00 25.120          H  
ATOM   1754  HA  ARG A 113     -11.714  18.695 -13.301  1.00 25.270          H  
ATOM   1755 1HB  ARG A 113     -11.460  15.685 -12.931  1.00 35.320          H  
ATOM   1756 2HB  ARG A 113     -12.519  16.737 -12.033  1.00 35.320          H  
ATOM   1757 1HG  ARG A 113     -13.987  17.056 -13.849  1.00 35.320          H  
ATOM   1758 2HG  ARG A 113     -12.824  16.345 -14.994  1.00 35.320          H  
ATOM   1759 1HD  ARG A 113     -14.059  14.869 -12.679  1.00 35.320          H  
ATOM   1760 2HD  ARG A 113     -14.612  14.773 -14.379  1.00 35.320          H  
ATOM   1761  HE  ARG A 113     -11.817  14.264 -14.419  1.00 35.320          H  
ATOM   1762 1HH1 ARG A 113     -14.653  12.640 -12.988  1.00 35.320          H  
ATOM   1763 2HH1 ARG A 113     -13.862  11.076 -12.953  1.00 35.320          H  
ATOM   1764 1HH2 ARG A 113     -10.862  12.276 -14.409  1.00 35.320          H  
ATOM   1765 2HH2 ARG A 113     -11.668  10.864 -13.708  1.00 35.320          H  
ATOM   1766  N   LEU A 114      -9.242  18.746 -12.180  1.00 19.680          N  
ATOM   1767  CA  LEU A 114      -8.161  18.786 -11.207  1.00 18.910          C  
ATOM   1768  C   LEU A 114      -8.218  20.123 -10.520  1.00 18.240          C  
ATOM   1769  O   LEU A 114      -8.189  21.150 -11.194  1.00 18.010          O  
ATOM   1770  CB  LEU A 114      -6.852  18.613 -11.954  1.00 26.780          C  
ATOM   1771  CG  LEU A 114      -6.746  17.316 -12.798  1.00 26.780          C  
ATOM   1772  CD1 LEU A 114      -5.582  17.433 -13.651  1.00 26.780          C  
ATOM   1773  CD2 LEU A 114      -6.614  16.063 -11.923  1.00 26.780          C  
ATOM   1774  H   LEU A 114      -9.292  19.485 -12.872  1.00 23.620          H  
ATOM   1775  HA  LEU A 114      -8.304  18.004 -10.464  1.00 22.690          H  
ATOM   1776 1HB  LEU A 114      -6.721  19.461 -12.629  1.00 32.140          H  
ATOM   1777 2HB  LEU A 114      -6.029  18.622 -11.248  1.00 32.140          H  
ATOM   1778  HG  LEU A 114      -7.623  17.229 -13.425  1.00 32.140          H  
ATOM   1779 1HD1 LEU A 114      -5.506  16.574 -14.265  1.00 32.140          H  
ATOM   1780 2HD1 LEU A 114      -5.667  18.311 -14.287  1.00 32.140          H  
ATOM   1781 3HD1 LEU A 114      -4.708  17.524 -13.063  1.00 32.140          H  
ATOM   1782 1HD2 LEU A 114      -6.529  15.178 -12.526  1.00 32.140          H  
ATOM   1783 2HD2 LEU A 114      -5.731  16.146 -11.330  1.00 32.140          H  
ATOM   1784 3HD2 LEU A 114      -7.492  15.967 -11.285  1.00 32.140          H  
ATOM   1785  N   ALA A 115      -8.257  20.155  -9.191  1.00 18.050          N  
ATOM   1786  CA  ALA A 115      -8.449  21.462  -8.565  1.00 17.540          C  
ATOM   1787  C   ALA A 115      -7.394  22.439  -8.989  1.00 17.850          C  
ATOM   1788  O   ALA A 115      -7.702  23.601  -9.238  1.00 17.460          O  
ATOM   1789  CB  ALA A 115      -8.422  21.386  -7.061  1.00 24.760          C  
ATOM   1790  H   ALA A 115      -8.199  19.295  -8.649  1.00 21.660          H  
ATOM   1791  HA  ALA A 115      -9.411  21.841  -8.889  1.00 21.050          H  
ATOM   1792 1HB  ALA A 115      -8.597  22.377  -6.654  1.00 29.710          H  
ATOM   1793 2HB  ALA A 115      -9.164  20.716  -6.687  1.00 29.710          H  
ATOM   1794 3HB  ALA A 115      -7.475  21.059  -6.768  1.00 29.710          H  
ATOM   1795  N   GLU A 116      -6.165  21.972  -9.126  1.00 18.650          N  
ATOM   1796  CA  GLU A 116      -5.105  22.848  -9.563  1.00 19.140          C  
ATOM   1797  C   GLU A 116      -4.947  22.665 -11.091  1.00 19.140          C  
ATOM   1798  O   GLU A 116      -4.474  21.610 -11.505  1.00 19.090          O  
ATOM   1799  CB  GLU A 116      -3.801  22.550  -8.814  1.00 26.600          C  
ATOM   1800  CG  GLU A 116      -2.645  23.484  -9.175  1.00 26.600          C  
ATOM   1801  CD  GLU A 116      -2.949  24.948  -8.851  1.00 26.600          C  
ATOM   1802  OE1 GLU A 116      -3.806  25.201  -8.024  1.00 26.600          O  
ATOM   1803  OE2 GLU A 116      -2.329  25.802  -9.436  1.00 26.600          O  
ATOM   1804  H   GLU A 116      -5.983  20.999  -8.938  1.00 22.380          H  
ATOM   1805  HA  GLU A 116      -5.380  23.848  -9.284  1.00 22.970          H  
ATOM   1806 1HB  GLU A 116      -3.976  22.616  -7.742  1.00 31.920          H  
ATOM   1807 2HB  GLU A 116      -3.479  21.534  -9.030  1.00 31.920          H  
ATOM   1808 1HG  GLU A 116      -1.762  23.177  -8.617  1.00 31.920          H  
ATOM   1809 2HG  GLU A 116      -2.421  23.382 -10.237  1.00 31.920          H  
ATOM   1810  N   ASN A 117      -5.323  23.640 -11.957  1.00 19.300          N  
ATOM   1811  CA  ASN A 117      -5.891  24.969 -11.689  1.00 19.380          C  
ATOM   1812  C   ASN A 117      -7.362  25.129 -12.100  1.00 18.610          C  
ATOM   1813  O   ASN A 117      -7.783  26.241 -12.435  1.00 18.760          O  
ATOM   1814  CB  ASN A 117      -5.055  26.012 -12.387  1.00 27.100          C  
ATOM   1815  CG  ASN A 117      -5.082  25.808 -13.847  1.00 27.100          C  
ATOM   1816  OD1 ASN A 117      -5.317  24.670 -14.300  1.00 27.100          O  
ATOM   1817  ND2 ASN A 117      -4.862  26.854 -14.604  1.00 27.100          N  
ATOM   1818  H   ASN A 117      -5.194  23.444 -12.946  1.00 23.160          H  
ATOM   1819  HA  ASN A 117      -5.850  25.194 -10.643  1.00 23.260          H  
ATOM   1820 1HB  ASN A 117      -5.431  27.009 -12.148  1.00 32.520          H  
ATOM   1821 2HB  ASN A 117      -4.025  25.953 -12.027  1.00 32.520          H  
ATOM   1822 1HD2 ASN A 117      -4.884  26.771 -15.598  1.00 32.520          H  
ATOM   1823 2HD2 ASN A 117      -4.685  27.743 -14.185  1.00 32.520          H  
ATOM   1824  N   VAL A 118      -8.148  24.053 -12.116  1.00 17.860          N  
ATOM   1825  CA  VAL A 118      -9.530  24.187 -12.539  1.00 17.180          C  
ATOM   1826  C   VAL A 118     -10.294  25.068 -11.563  1.00 17.030          C  
ATOM   1827  O   VAL A 118     -11.205  25.794 -11.956  1.00 16.970          O  
ATOM   1828  CB  VAL A 118     -10.217  22.841 -12.753  1.00 24.320          C  
ATOM   1829  CG1 VAL A 118     -11.687  23.053 -13.068  1.00 24.320          C  
ATOM   1830  CG2 VAL A 118      -9.531  22.110 -13.886  1.00 24.320          C  
ATOM   1831  H   VAL A 118      -7.825  23.131 -11.803  1.00 21.430          H  
ATOM   1832  HA  VAL A 118      -9.531  24.680 -13.506  1.00 20.620          H  
ATOM   1833  HB  VAL A 118     -10.155  22.266 -11.856  1.00 29.190          H  
ATOM   1834 1HG1 VAL A 118     -12.170  22.093 -13.230  1.00 29.190          H  
ATOM   1835 2HG1 VAL A 118     -12.176  23.558 -12.262  1.00 29.190          H  
ATOM   1836 3HG1 VAL A 118     -11.775  23.654 -13.978  1.00 29.190          H  
ATOM   1837 1HG2 VAL A 118     -10.011  21.153 -14.036  1.00 29.190          H  
ATOM   1838 2HG2 VAL A 118      -9.606  22.703 -14.799  1.00 29.190          H  
ATOM   1839 3HG2 VAL A 118      -8.481  21.954 -13.641  1.00 29.190          H  
ATOM   1840  N   ALA A 119      -9.991  24.966 -10.274  1.00 17.130          N  
ATOM   1841  CA  ALA A 119     -10.694  25.748  -9.282  1.00 17.150          C  
ATOM   1842  C   ALA A 119     -10.584  27.235  -9.613  1.00 17.860          C  
ATOM   1843  O   ALA A 119     -11.552  27.971  -9.420  1.00 17.840          O  
ATOM   1844  CB  ALA A 119     -10.119  25.466  -7.907  1.00 24.000          C  
ATOM   1845  H   ALA A 119      -9.219  24.367  -9.977  1.00 20.560          H  
ATOM   1846  HA  ALA A 119     -11.746  25.468  -9.303  1.00 20.580          H  
ATOM   1847 1HB  ALA A 119     -10.657  26.042  -7.158  1.00 28.800          H  
ATOM   1848 2HB  ALA A 119     -10.206  24.405  -7.688  1.00 28.800          H  
ATOM   1849 3HB  ALA A 119      -9.064  25.747  -7.898  1.00 28.800          H  
ATOM   1850  N   GLN A 120      -9.429  27.671 -10.140  1.00 18.590          N  
ATOM   1851  CA  GLN A 120      -9.224  29.061 -10.511  1.00 19.390          C  
ATOM   1852  C   GLN A 120      -9.965  29.409 -11.802  1.00 19.270          C  
ATOM   1853  O   GLN A 120     -10.333  30.564 -12.015  1.00 19.730          O  
ATOM   1854  CB  GLN A 120      -7.730  29.371 -10.659  1.00 26.830          C  
ATOM   1855  CG  GLN A 120      -6.924  29.275  -9.356  1.00 26.830          C  
ATOM   1856  CD  GLN A 120      -6.444  27.866  -9.049  1.00 26.830          C  
ATOM   1857  OE1 GLN A 120      -7.070  26.892  -9.466  1.00 26.830          O  
ATOM   1858  NE2 GLN A 120      -5.313  27.764  -8.348  1.00 26.830          N  
ATOM   1859  H   GLN A 120      -8.651  27.018 -10.264  1.00 22.310          H  
ATOM   1860  HA  GLN A 120      -9.633  29.682  -9.730  1.00 23.270          H  
ATOM   1861 1HB  GLN A 120      -7.293  28.678 -11.381  1.00 32.190          H  
ATOM   1862 2HB  GLN A 120      -7.609  30.376 -11.057  1.00 32.190          H  
ATOM   1863 1HG  GLN A 120      -6.056  29.927  -9.423  1.00 32.190          H  
ATOM   1864 2HG  GLN A 120      -7.563  29.588  -8.539  1.00 32.190          H  
ATOM   1865 1HE2 GLN A 120      -4.899  26.841  -8.128  1.00 32.190          H  
ATOM   1866 2HE2 GLN A 120      -4.833  28.586  -8.042  1.00 32.190          H  
ATOM   1867  N   GLN A 121     -10.159  28.413 -12.671  1.00 18.770          N  
ATOM   1868  CA  GLN A 121     -10.903  28.602 -13.914  1.00 18.730          C  
ATOM   1869  C   GLN A 121     -12.399  28.814 -13.613  1.00 18.040          C  
ATOM   1870  O   GLN A 121     -13.079  29.583 -14.296  1.00 18.190          O  
ATOM   1871  CB  GLN A 121     -10.751  27.381 -14.830  1.00 26.240          C  
ATOM   1872  CG  GLN A 121      -9.351  27.148 -15.411  1.00 26.240          C  
ATOM   1873  CD  GLN A 121      -9.300  25.815 -16.139  1.00 26.240          C  
ATOM   1874  OE1 GLN A 121     -10.313  25.108 -16.121  1.00 26.240          O  
ATOM   1875  NE2 GLN A 121      -8.180  25.466 -16.759  1.00 26.240          N  
ATOM   1876  H   GLN A 121      -9.749  27.499 -12.458  1.00 22.520          H  
ATOM   1877  HA  GLN A 121     -10.522  29.487 -14.420  1.00 22.480          H  
ATOM   1878 1HB  GLN A 121     -11.048  26.492 -14.293  1.00 31.490          H  
ATOM   1879 2HB  GLN A 121     -11.438  27.485 -15.667  1.00 31.490          H  
ATOM   1880 1HG  GLN A 121      -9.120  27.941 -16.117  1.00 31.490          H  
ATOM   1881 2HG  GLN A 121      -8.621  27.136 -14.605  1.00 31.490          H  
ATOM   1882 1HE2 GLN A 121      -8.130  24.590 -17.239  1.00 31.490          H  
ATOM   1883 2HE2 GLN A 121      -7.380  26.067 -16.756  1.00 31.490          H  
ATOM   1884  N   LEU A 122     -12.901  28.098 -12.597  1.00 17.390          N  
ATOM   1885  CA  LEU A 122     -14.316  28.138 -12.220  1.00 16.790          C  
ATOM   1886  C   LEU A 122     -14.707  29.225 -11.205  1.00 17.070          C  
ATOM   1887  O   LEU A 122     -15.732  29.891 -11.386  1.00 17.400          O  
ATOM   1888  CB  LEU A 122     -14.705  26.779 -11.631  1.00 23.750          C  
ATOM   1889  CG  LEU A 122     -14.606  25.553 -12.552  1.00 23.750          C  
ATOM   1890  CD1 LEU A 122     -14.870  24.325 -11.731  1.00 23.750          C  
ATOM   1891  CD2 LEU A 122     -15.622  25.637 -13.675  1.00 23.750          C  
ATOM   1892  H   LEU A 122     -12.260  27.457 -12.123  1.00 20.870          H  
ATOM   1893  HA  LEU A 122     -14.892  28.326 -13.119  1.00 20.150          H  
ATOM   1894 1HB  LEU A 122     -14.072  26.590 -10.762  1.00 28.500          H  
ATOM   1895 2HB  LEU A 122     -15.723  26.843 -11.297  1.00 28.500          H  
ATOM   1896  HG  LEU A 122     -13.599  25.492 -12.964  1.00 28.500          H  
ATOM   1897 1HD1 LEU A 122     -14.788  23.438 -12.356  1.00 28.500          H  
ATOM   1898 2HD1 LEU A 122     -14.156  24.270 -10.925  1.00 28.500          H  
ATOM   1899 3HD1 LEU A 122     -15.855  24.385 -11.335  1.00 28.500          H  
ATOM   1900 1HD2 LEU A 122     -15.538  24.749 -14.299  1.00 28.500          H  
ATOM   1901 2HD2 LEU A 122     -16.629  25.690 -13.250  1.00 28.500          H  
ATOM   1902 3HD2 LEU A 122     -15.440  26.515 -14.285  1.00 28.500          H  
ATOM   1903  N   SER A 123     -13.927  29.392 -10.134  1.00 17.120          N  
ATOM   1904  CA  SER A 123     -14.227  30.376  -9.094  1.00 17.530          C  
ATOM   1905  C   SER A 123     -13.746  31.764  -9.500  1.00 17.980          C  
ATOM   1906  O   SER A 123     -12.764  31.906 -10.221  1.00 17.950          O  
ATOM   1907  CB  SER A 123     -13.569  29.985  -7.777  1.00 24.380          C  
ATOM   1908  OG  SER A 123     -14.110  28.801  -7.246  1.00 24.380          O  
ATOM   1909  H   SER A 123     -13.096  28.814 -10.011  1.00 20.540          H  
ATOM   1910  HA  SER A 123     -15.306  30.412  -8.953  1.00 21.040          H  
ATOM   1911 1HB  SER A 123     -12.507  29.848  -7.945  1.00 29.250          H  
ATOM   1912 2HB  SER A 123     -13.677  30.796  -7.062  1.00 29.250          H  
ATOM   1913  HG  SER A 123     -13.580  28.593  -6.471  1.00 29.250          H  
ATOM   1914  N   GLY A 124     -14.387  32.812  -8.989  1.00 18.510          N  
ATOM   1915  CA  GLY A 124     -13.893  34.149  -9.297  1.00 19.120          C  
ATOM   1916  C   GLY A 124     -12.708  34.473  -8.404  1.00 18.570          C  
ATOM   1917  O   GLY A 124     -12.392  33.720  -7.480  1.00 18.790          O  
ATOM   1918  H   GLY A 124     -15.202  32.680  -8.410  1.00 22.210          H  
ATOM   1919 1HA  GLY A 124     -13.595  34.198 -10.346  1.00 22.940          H  
ATOM   1920 2HA  GLY A 124     -14.687  34.881  -9.148  1.00 22.940          H  
ATOM   1921  N   ASN A 125     -12.107  35.647  -8.575  1.00 17.970          N  
ATOM   1922  CA  ASN A 125     -10.915  35.933  -7.779  1.00 17.520          C  
ATOM   1923  C   ASN A 125     -11.165  35.887  -6.282  1.00 16.520          C  
ATOM   1924  O   ASN A 125     -10.319  35.402  -5.529  1.00 15.800          O  
ATOM   1925  CB  ASN A 125     -10.338  37.277  -8.162  1.00 24.710          C  
ATOM   1926  CG  ASN A 125      -9.676  37.253  -9.508  1.00 24.710          C  
ATOM   1927  OD1 ASN A 125      -9.327  36.192 -10.040  1.00 24.710          O  
ATOM   1928  ND2 ASN A 125      -9.496  38.412 -10.078  1.00 24.710          N  
ATOM   1929  H   ASN A 125     -12.411  36.278  -9.304  1.00 21.560          H  
ATOM   1930  HA  ASN A 125     -10.172  35.164  -7.998  1.00 21.020          H  
ATOM   1931 1HB  ASN A 125     -11.129  38.026  -8.170  1.00 29.650          H  
ATOM   1932 2HB  ASN A 125      -9.606  37.583  -7.414  1.00 29.650          H  
ATOM   1933 1HD2 ASN A 125      -9.060  38.463 -10.978  1.00 29.650          H  
ATOM   1934 2HD2 ASN A 125      -9.789  39.251  -9.620  1.00 29.650          H  
ATOM   1935  N   LEU A 126     -12.334  36.339  -5.836  1.00 16.580          N  
ATOM   1936  CA  LEU A 126     -12.589  36.310  -4.408  1.00 15.800          C  
ATOM   1937  C   LEU A 126     -12.727  34.871  -3.943  1.00 15.060          C  
ATOM   1938  O   LEU A 126     -12.114  34.463  -2.959  1.00 14.380          O  
ATOM   1939  CB  LEU A 126     -13.844  37.115  -4.056  1.00 22.430          C  
ATOM   1940  CG  LEU A 126     -14.238  37.157  -2.558  1.00 22.430          C  
ATOM   1941  CD1 LEU A 126     -13.107  37.779  -1.709  1.00 22.430          C  
ATOM   1942  CD2 LEU A 126     -15.524  37.955  -2.406  1.00 22.430          C  
ATOM   1943  H   LEU A 126     -13.011  36.709  -6.485  1.00 19.900          H  
ATOM   1944  HA  LEU A 126     -11.731  36.754  -3.912  1.00 18.960          H  
ATOM   1945 1HB  LEU A 126     -13.698  38.140  -4.391  1.00 26.920          H  
ATOM   1946 2HB  LEU A 126     -14.685  36.696  -4.603  1.00 26.920          H  
ATOM   1947  HG  LEU A 126     -14.404  36.153  -2.209  1.00 26.920          H  
ATOM   1948 1HD1 LEU A 126     -13.412  37.792  -0.662  1.00 26.920          H  
ATOM   1949 2HD1 LEU A 126     -12.196  37.194  -1.795  1.00 26.920          H  
ATOM   1950 3HD1 LEU A 126     -12.916  38.798  -2.041  1.00 26.920          H  
ATOM   1951 1HD2 LEU A 126     -15.819  37.973  -1.356  1.00 26.920          H  
ATOM   1952 2HD2 LEU A 126     -15.367  38.977  -2.755  1.00 26.920          H  
ATOM   1953 3HD2 LEU A 126     -16.312  37.488  -2.995  1.00 26.920          H  
ATOM   1954  N   GLY A 127     -13.494  34.066  -4.679  1.00 15.330          N  
ATOM   1955  CA  GLY A 127     -13.694  32.674  -4.288  1.00 14.850          C  
ATOM   1956  C   GLY A 127     -12.363  31.930  -4.183  1.00 14.210          C  
ATOM   1957  O   GLY A 127     -12.173  31.113  -3.271  1.00 13.480          O  
ATOM   1958  H   GLY A 127     -13.962  34.445  -5.488  1.00 18.400          H  
ATOM   1959 1HA  GLY A 127     -14.211  32.639  -3.329  1.00 17.820          H  
ATOM   1960 2HA  GLY A 127     -14.333  32.183  -5.020  1.00 17.820          H  
ATOM   1961  N   VAL A 128     -11.429  32.239  -5.091  1.00 14.600          N  
ATOM   1962  CA  VAL A 128     -10.122  31.608  -5.054  1.00 14.210          C  
ATOM   1963  C   VAL A 128      -9.362  32.044  -3.815  1.00 13.360          C  
ATOM   1964  O   VAL A 128      -8.820  31.199  -3.103  1.00 12.800          O  
ATOM   1965  CB  VAL A 128      -9.281  31.944  -6.307  1.00 20.050          C  
ATOM   1966  CG1 VAL A 128      -7.831  31.414  -6.142  1.00 20.050          C  
ATOM   1967  CG2 VAL A 128      -9.922  31.319  -7.539  1.00 20.050          C  
ATOM   1968  H   VAL A 128     -11.678  32.898  -5.837  1.00 17.520          H  
ATOM   1969  HA  VAL A 128     -10.263  30.528  -5.014  1.00 17.050          H  
ATOM   1970  HB  VAL A 128      -9.238  33.029  -6.427  1.00 24.060          H  
ATOM   1971 1HG1 VAL A 128      -7.250  31.663  -7.026  1.00 24.060          H  
ATOM   1972 2HG1 VAL A 128      -7.346  31.865  -5.271  1.00 24.060          H  
ATOM   1973 3HG1 VAL A 128      -7.847  30.330  -6.015  1.00 24.060          H  
ATOM   1974 1HG2 VAL A 128      -9.334  31.578  -8.417  1.00 24.060          H  
ATOM   1975 2HG2 VAL A 128      -9.962  30.235  -7.423  1.00 24.060          H  
ATOM   1976 3HG2 VAL A 128     -10.928  31.703  -7.665  1.00 24.060          H  
ATOM   1977  N   LEU A 129      -9.327  33.354  -3.551  1.00 13.390          N  
ATOM   1978  CA  LEU A 129      -8.595  33.871  -2.404  1.00 12.800          C  
ATOM   1979  C   LEU A 129      -9.151  33.361  -1.085  1.00 12.010          C  
ATOM   1980  O   LEU A 129      -8.376  33.050  -0.174  1.00 11.470          O  
ATOM   1981  CB  LEU A 129      -8.634  35.403  -2.420  1.00 18.160          C  
ATOM   1982  CG  LEU A 129      -7.829  36.103  -3.552  1.00 18.160          C  
ATOM   1983  CD1 LEU A 129      -8.180  37.588  -3.554  1.00 18.160          C  
ATOM   1984  CD2 LEU A 129      -6.320  35.906  -3.341  1.00 18.160          C  
ATOM   1985  H   LEU A 129      -9.794  34.003  -4.193  1.00 16.070          H  
ATOM   1986  HA  LEU A 129      -7.569  33.526  -2.479  1.00 15.360          H  
ATOM   1987 1HB  LEU A 129      -9.676  35.710  -2.523  1.00 21.790          H  
ATOM   1988 2HB  LEU A 129      -8.262  35.769  -1.466  1.00 21.790          H  
ATOM   1989  HG  LEU A 129      -8.107  35.683  -4.513  1.00 21.790          H  
ATOM   1990 1HD1 LEU A 129      -7.634  38.089  -4.353  1.00 21.790          H  
ATOM   1991 2HD1 LEU A 129      -9.252  37.704  -3.721  1.00 21.790          H  
ATOM   1992 3HD1 LEU A 129      -7.910  38.031  -2.597  1.00 21.790          H  
ATOM   1993 1HD2 LEU A 129      -5.781  36.410  -4.141  1.00 21.790          H  
ATOM   1994 2HD2 LEU A 129      -6.026  36.331  -2.382  1.00 21.790          H  
ATOM   1995 3HD2 LEU A 129      -6.059  34.848  -3.358  1.00 21.790          H  
ATOM   1996  N   ILE A 130     -10.476  33.249  -0.971  1.00 12.100          N  
ATOM   1997  CA  ILE A 130     -11.062  32.737   0.254  1.00 11.530          C  
ATOM   1998  C   ILE A 130     -10.637  31.303   0.446  1.00 11.130          C  
ATOM   1999  O   ILE A 130     -10.263  30.915   1.552  1.00 10.590          O  
ATOM   2000  CB  ILE A 130     -12.599  32.837   0.291  1.00 16.370          C  
ATOM   2001  CG1 ILE A 130     -13.025  34.329   0.351  1.00 16.370          C  
ATOM   2002  CG2 ILE A 130     -13.148  32.025   1.515  1.00 16.370          C  
ATOM   2003  CD1 ILE A 130     -14.498  34.567   0.097  1.00 16.370          C  
ATOM   2004  H   ILE A 130     -11.073  33.544  -1.750  1.00 14.520          H  
ATOM   2005  HA  ILE A 130     -10.671  33.320   1.090  1.00 13.840          H  
ATOM   2006  HB  ILE A 130     -13.005  32.424  -0.638  1.00 19.640          H  
ATOM   2007 1HG1 ILE A 130     -12.774  34.725   1.333  1.00 19.640          H  
ATOM   2008 2HG1 ILE A 130     -12.459  34.882  -0.397  1.00 19.640          H  
ATOM   2009 1HG2 ILE A 130     -14.228  32.075   1.548  1.00 19.640          H  
ATOM   2010 2HG2 ILE A 130     -12.861  30.982   1.438  1.00 19.640          H  
ATOM   2011 3HG2 ILE A 130     -12.739  32.439   2.440  1.00 19.640          H  
ATOM   2012 1HD1 ILE A 130     -14.702  35.635   0.152  1.00 19.640          H  
ATOM   2013 2HD1 ILE A 130     -14.755  34.197  -0.896  1.00 19.640          H  
ATOM   2014 3HD1 ILE A 130     -15.100  34.058   0.836  1.00 19.640          H  
ATOM   2015  N   ALA A 131     -10.741  30.487  -0.608  1.00 11.590          N  
ATOM   2016  CA  ALA A 131     -10.341  29.104  -0.471  1.00 11.510          C  
ATOM   2017  C   ALA A 131      -8.868  28.989  -0.091  1.00 11.140          C  
ATOM   2018  O   ALA A 131      -8.534  28.180   0.777  1.00 10.850          O  
ATOM   2019  CB  ALA A 131     -10.598  28.361  -1.764  1.00 16.150          C  
ATOM   2020  H   ALA A 131     -11.103  30.833  -1.503  1.00 13.910          H  
ATOM   2021  HA  ALA A 131     -10.935  28.657   0.324  1.00 13.810          H  
ATOM   2022 1HB  ALA A 131     -10.320  27.315  -1.650  1.00 19.380          H  
ATOM   2023 2HB  ALA A 131     -11.656  28.434  -2.017  1.00 19.380          H  
ATOM   2024 3HB  ALA A 131     -10.004  28.815  -2.560  1.00 19.380          H  
ATOM   2025  N   GLU A 132      -7.985  29.815  -0.683  1.00 11.300          N  
ATOM   2026  CA  GLU A 132      -6.568  29.730  -0.339  1.00 11.130          C  
ATOM   2027  C   GLU A 132      -6.357  30.069   1.126  1.00 10.490          C  
ATOM   2028  O   GLU A 132      -5.616  29.374   1.827  1.00 10.310          O  
ATOM   2029  CB  GLU A 132      -5.729  30.688  -1.195  1.00 15.650          C  
ATOM   2030  CG  GLU A 132      -5.583  30.313  -2.669  1.00 15.650          C  
ATOM   2031  CD  GLU A 132      -4.832  31.364  -3.459  1.00 15.650          C  
ATOM   2032  OE1 GLU A 132      -4.522  32.389  -2.897  1.00 15.650          O  
ATOM   2033  OE2 GLU A 132      -4.574  31.142  -4.617  1.00 15.650          O  
ATOM   2034  H   GLU A 132      -8.295  30.461  -1.418  1.00 13.560          H  
ATOM   2035  HA  GLU A 132      -6.229  28.710  -0.511  1.00 13.360          H  
ATOM   2036 1HB  GLU A 132      -6.178  31.682  -1.157  1.00 18.780          H  
ATOM   2037 2HB  GLU A 132      -4.729  30.768  -0.770  1.00 18.780          H  
ATOM   2038 1HG  GLU A 132      -5.040  29.371  -2.737  1.00 18.780          H  
ATOM   2039 2HG  GLU A 132      -6.563  30.161  -3.104  1.00 18.780          H  
ATOM   2040  N   TYR A 133      -7.046  31.107   1.604  1.00 10.350          N  
ATOM   2041  CA  TYR A 133      -6.964  31.514   2.991  1.00 10.010          C  
ATOM   2042  C   TYR A 133      -7.377  30.404   3.925  1.00  9.770          C  
ATOM   2043  O   TYR A 133      -6.660  30.082   4.880  1.00  9.660          O  
ATOM   2044  CB  TYR A 133      -7.837  32.739   3.252  1.00 14.150          C  
ATOM   2045  CG  TYR A 133      -7.957  33.063   4.712  1.00 14.150          C  
ATOM   2046  CD1 TYR A 133      -6.935  33.714   5.376  1.00 14.150          C  
ATOM   2047  CD2 TYR A 133      -9.108  32.683   5.397  1.00 14.150          C  
ATOM   2048  CE1 TYR A 133      -7.060  33.983   6.723  1.00 14.150          C  
ATOM   2049  CE2 TYR A 133      -9.230  32.949   6.735  1.00 14.150          C  
ATOM   2050  CZ  TYR A 133      -8.213  33.596   7.402  1.00 14.150          C  
ATOM   2051  OH  TYR A 133      -8.336  33.862   8.746  1.00 14.150          O  
ATOM   2052  H   TYR A 133      -7.622  31.662   0.962  1.00 12.420          H  
ATOM   2053  HA  TYR A 133      -5.928  31.765   3.211  1.00 12.010          H  
ATOM   2054 1HB  TYR A 133      -7.420  33.603   2.735  1.00 16.980          H  
ATOM   2055 2HB  TYR A 133      -8.833  32.572   2.854  1.00 16.980          H  
ATOM   2056  HD1 TYR A 133      -6.034  34.009   4.841  1.00 16.980          H  
ATOM   2057  HD2 TYR A 133      -9.910  32.168   4.870  1.00 16.980          H  
ATOM   2058  HE1 TYR A 133      -6.256  34.493   7.252  1.00 16.980          H  
ATOM   2059  HE2 TYR A 133     -10.130  32.649   7.271  1.00 16.980          H  
ATOM   2060  HH  TYR A 133      -7.549  34.316   9.057  1.00 16.980          H  
ATOM   2061  N   LEU A 134      -8.545  29.820   3.663  1.00  9.900          N  
ATOM   2062  CA  LEU A 134      -9.056  28.784   4.526  1.00  9.930          C  
ATOM   2063  C   LEU A 134      -8.157  27.559   4.537  1.00 10.050          C  
ATOM   2064  O   LEU A 134      -7.965  26.970   5.598  1.00 10.130          O  
ATOM   2065  CB  LEU A 134     -10.466  28.396   4.099  1.00 13.890          C  
ATOM   2066  CG  LEU A 134     -11.585  29.437   4.297  1.00 13.890          C  
ATOM   2067  CD1 LEU A 134     -12.830  28.922   3.618  1.00 13.890          C  
ATOM   2068  CD2 LEU A 134     -11.855  29.660   5.780  1.00 13.890          C  
ATOM   2069  H   LEU A 134      -9.093  30.132   2.854  1.00 11.880          H  
ATOM   2070  HA  LEU A 134      -9.080  29.174   5.537  1.00 11.920          H  
ATOM   2071 1HB  LEU A 134     -10.440  28.125   3.043  1.00 16.670          H  
ATOM   2072 2HB  LEU A 134     -10.748  27.540   4.676  1.00 16.670          H  
ATOM   2073  HG  LEU A 134     -11.300  30.378   3.830  1.00 16.670          H  
ATOM   2074 1HD1 LEU A 134     -13.637  29.644   3.732  1.00 16.670          H  
ATOM   2075 2HD1 LEU A 134     -12.630  28.767   2.559  1.00 16.670          H  
ATOM   2076 3HD1 LEU A 134     -13.125  27.995   4.064  1.00 16.670          H  
ATOM   2077 1HD2 LEU A 134     -12.662  30.384   5.890  1.00 16.670          H  
ATOM   2078 2HD2 LEU A 134     -12.147  28.718   6.234  1.00 16.670          H  
ATOM   2079 3HD2 LEU A 134     -10.972  30.041   6.278  1.00 16.670          H  
ATOM   2080  N   VAL A 135      -7.584  27.177   3.388  1.00 10.270          N  
ATOM   2081  CA  VAL A 135      -6.685  26.028   3.348  1.00 10.630          C  
ATOM   2082  C   VAL A 135      -5.410  26.286   4.148  1.00 10.460          C  
ATOM   2083  O   VAL A 135      -4.947  25.390   4.864  1.00 10.780          O  
ATOM   2084  CB  VAL A 135      -6.352  25.613   1.908  1.00 14.740          C  
ATOM   2085  CG1 VAL A 135      -5.241  24.532   1.898  1.00 14.740          C  
ATOM   2086  CG2 VAL A 135      -7.620  25.052   1.261  1.00 14.740          C  
ATOM   2087  H   VAL A 135      -7.812  27.676   2.520  1.00 12.320          H  
ATOM   2088  HA  VAL A 135      -7.204  25.187   3.805  1.00 12.760          H  
ATOM   2089  HB  VAL A 135      -6.000  26.486   1.349  1.00 17.690          H  
ATOM   2090 1HG1 VAL A 135      -5.031  24.250   0.873  1.00 17.690          H  
ATOM   2091 2HG1 VAL A 135      -4.327  24.914   2.349  1.00 17.690          H  
ATOM   2092 3HG1 VAL A 135      -5.575  23.655   2.455  1.00 17.690          H  
ATOM   2093 1HG2 VAL A 135      -7.408  24.760   0.235  1.00 17.690          H  
ATOM   2094 2HG2 VAL A 135      -7.962  24.185   1.826  1.00 17.690          H  
ATOM   2095 3HG2 VAL A 135      -8.399  25.804   1.264  1.00 17.690          H  
ATOM   2096  N   VAL A 136      -4.805  27.469   3.995  1.00 10.150          N  
ATOM   2097  CA  VAL A 136      -3.600  27.791   4.752  1.00 10.190          C  
ATOM   2098  C   VAL A 136      -3.916  27.820   6.244  1.00  9.990          C  
ATOM   2099  O   VAL A 136      -3.151  27.286   7.057  1.00 10.240          O  
ATOM   2100  CB  VAL A 136      -2.990  29.123   4.281  1.00 14.250          C  
ATOM   2101  CG1 VAL A 136      -1.847  29.556   5.217  1.00 14.250          C  
ATOM   2102  CG2 VAL A 136      -2.463  28.941   2.858  1.00 14.250          C  
ATOM   2103  H   VAL A 136      -5.199  28.158   3.342  1.00 12.180          H  
ATOM   2104  HA  VAL A 136      -2.864  27.007   4.571  1.00 12.230          H  
ATOM   2105  HB  VAL A 136      -3.762  29.900   4.293  1.00 17.100          H  
ATOM   2106 1HG1 VAL A 136      -1.427  30.496   4.865  1.00 17.100          H  
ATOM   2107 2HG1 VAL A 136      -2.225  29.696   6.226  1.00 17.100          H  
ATOM   2108 3HG1 VAL A 136      -1.069  28.792   5.224  1.00 17.100          H  
ATOM   2109 1HG2 VAL A 136      -2.039  29.879   2.502  1.00 17.100          H  
ATOM   2110 2HG2 VAL A 136      -1.696  28.168   2.852  1.00 17.100          H  
ATOM   2111 3HG2 VAL A 136      -3.274  28.643   2.201  1.00 17.100          H  
ATOM   2112  N   GLY A 137      -5.038  28.448   6.602  1.00  9.760          N  
ATOM   2113  CA  GLY A 137      -5.490  28.513   7.976  1.00  9.800          C  
ATOM   2114  C   GLY A 137      -5.652  27.102   8.521  1.00  9.530          C  
ATOM   2115  O   GLY A 137      -5.120  26.782   9.585  1.00  9.890          O  
ATOM   2116  H   GLY A 137      -5.611  28.914   5.892  1.00 11.710          H  
ATOM   2117 1HA  GLY A 137      -4.775  29.073   8.576  1.00 11.760          H  
ATOM   2118 2HA  GLY A 137      -6.445  29.041   8.011  1.00 11.760          H  
ATOM   2119  N   ALA A 138      -6.382  26.262   7.778  1.00  9.160          N  
ATOM   2120  CA  ALA A 138      -6.655  24.878   8.126  1.00  9.180          C  
ATOM   2121  C   ALA A 138      -5.396  24.079   8.304  1.00  9.630          C  
ATOM   2122  O   ALA A 138      -5.325  23.247   9.212  1.00 10.220          O  
ATOM   2123  CB  ALA A 138      -7.455  24.243   7.026  1.00 12.840          C  
ATOM   2124  H   ALA A 138      -6.807  26.614   6.923  1.00 10.990          H  
ATOM   2125  HA  ALA A 138      -7.215  24.859   9.056  1.00 11.020          H  
ATOM   2126 1HB  ALA A 138      -7.668  23.221   7.258  1.00 15.410          H  
ATOM   2127 2HB  ALA A 138      -8.377  24.802   6.910  1.00 15.410          H  
ATOM   2128 3HB  ALA A 138      -6.889  24.277   6.105  1.00 15.410          H  
ATOM   2129  N   THR A 139      -4.398  24.336   7.463  1.00  9.550          N  
ATOM   2130  CA  THR A 139      -3.140  23.638   7.563  1.00 10.180          C  
ATOM   2131  C   THR A 139      -2.549  23.932   8.928  1.00 10.380          C  
ATOM   2132  O   THR A 139      -2.155  23.029   9.661  1.00 10.770          O  
ATOM   2133  CB  THR A 139      -2.167  24.057   6.447  1.00 14.000          C  
ATOM   2134  OG1 THR A 139      -2.739  23.728   5.163  1.00 14.000          O  
ATOM   2135  CG2 THR A 139      -0.845  23.316   6.621  1.00 14.000          C  
ATOM   2136  H   THR A 139      -4.548  24.993   6.694  1.00 11.460          H  
ATOM   2137  HA  THR A 139      -3.322  22.571   7.473  1.00 12.220          H  
ATOM   2138  HB  THR A 139      -1.990  25.128   6.491  1.00 16.800          H  
ATOM   2139  HG1 THR A 139      -3.536  24.289   5.009  1.00 16.800          H  
ATOM   2140 1HG2 THR A 139      -0.161  23.609   5.828  1.00 16.800          H  
ATOM   2141 2HG2 THR A 139      -0.409  23.568   7.579  1.00 16.800          H  
ATOM   2142 3HG2 THR A 139      -1.021  22.242   6.574  1.00 16.800          H  
ATOM   2143  N   TYR A 140      -2.529  25.193   9.313  1.00 10.350          N  
ATOM   2144  CA  TYR A 140      -1.987  25.487  10.621  1.00 10.780          C  
ATOM   2145  C   TYR A 140      -2.822  24.834  11.731  1.00 11.260          C  
ATOM   2146  O   TYR A 140      -2.269  24.240  12.666  1.00 12.160          O  
ATOM   2147  CB  TYR A 140      -1.875  26.993  10.814  1.00 14.920          C  
ATOM   2148  CG  TYR A 140      -0.780  27.609   9.991  1.00 14.920          C  
ATOM   2149  CD1 TYR A 140      -1.078  28.609   9.094  1.00 14.920          C  
ATOM   2150  CD2 TYR A 140       0.526  27.164  10.120  1.00 14.920          C  
ATOM   2151  CE1 TYR A 140      -0.072  29.172   8.340  1.00 14.920          C  
ATOM   2152  CE2 TYR A 140       1.524  27.719   9.371  1.00 14.920          C  
ATOM   2153  CZ  TYR A 140       1.231  28.723   8.481  1.00 14.920          C  
ATOM   2154  OH  TYR A 140       2.231  29.288   7.724  1.00 14.920          O  
ATOM   2155  H   TYR A 140      -2.838  25.933   8.667  1.00 12.420          H  
ATOM   2156  HA  TYR A 140      -0.996  25.057  10.680  1.00 12.940          H  
ATOM   2157 1HB  TYR A 140      -2.816  27.463  10.531  1.00 17.900          H  
ATOM   2158 2HB  TYR A 140      -1.698  27.228  11.838  1.00 17.900          H  
ATOM   2159  HD1 TYR A 140      -2.105  28.958   8.982  1.00 17.900          H  
ATOM   2160  HD2 TYR A 140       0.766  26.378  10.813  1.00 17.900          H  
ATOM   2161  HE1 TYR A 140      -0.299  29.966   7.635  1.00 17.900          H  
ATOM   2162  HE2 TYR A 140       2.549  27.363   9.480  1.00 17.900          H  
ATOM   2163  HH  TYR A 140       3.070  28.875   7.945  1.00 17.900          H  
ATOM   2164  N   VAL A 141      -4.148  24.831  11.591  1.00 10.810          N  
ATOM   2165  CA  VAL A 141      -4.997  24.270  12.641  1.00 11.450          C  
ATOM   2166  C   VAL A 141      -4.668  22.809  12.937  1.00 12.010          C  
ATOM   2167  O   VAL A 141      -4.502  22.457  14.116  1.00 12.440          O  
ATOM   2168  CB  VAL A 141      -6.490  24.365  12.219  1.00 15.770          C  
ATOM   2169  CG1 VAL A 141      -7.404  23.585  13.166  1.00 15.770          C  
ATOM   2170  CG2 VAL A 141      -6.905  25.803  12.197  1.00 15.770          C  
ATOM   2171  H   VAL A 141      -4.552  25.314  10.781  1.00 12.970          H  
ATOM   2172  HA  VAL A 141      -4.847  24.858  13.543  1.00 13.740          H  
ATOM   2173  HB  VAL A 141      -6.602  23.940  11.231  1.00 18.930          H  
ATOM   2174 1HG1 VAL A 141      -8.428  23.676  12.840  1.00 18.930          H  
ATOM   2175 2HG1 VAL A 141      -7.137  22.543  13.167  1.00 18.930          H  
ATOM   2176 3HG1 VAL A 141      -7.326  23.966  14.146  1.00 18.930          H  
ATOM   2177 1HG2 VAL A 141      -7.931  25.867  11.864  1.00 18.930          H  
ATOM   2178 2HG2 VAL A 141      -6.808  26.227  13.184  1.00 18.930          H  
ATOM   2179 3HG2 VAL A 141      -6.291  26.352  11.530  1.00 18.930          H  
ATOM   2180  N   ILE A 142      -4.548  21.989  11.873  1.00 12.200          N  
ATOM   2181  CA  ILE A 142      -4.238  20.552  11.979  1.00 12.940          C  
ATOM   2182  C   ILE A 142      -2.815  20.293  12.484  1.00 13.640          C  
ATOM   2183  O   ILE A 142      -2.556  19.273  13.127  1.00 14.450          O  
ATOM   2184  CB  ILE A 142      -4.484  19.813  10.633  1.00 17.820          C  
ATOM   2185  CG1 ILE A 142      -3.507  20.350   9.540  1.00 17.820          C  
ATOM   2186  CG2 ILE A 142      -5.961  20.004  10.238  1.00 17.820          C  
ATOM   2187  CD1 ILE A 142      -3.472  19.641   8.224  1.00 17.820          C  
ATOM   2188  H   ILE A 142      -4.710  22.411  10.950  1.00 14.640          H  
ATOM   2189  HA  ILE A 142      -4.924  20.119  12.704  1.00 15.530          H  
ATOM   2190  HB  ILE A 142      -4.284  18.748  10.756  1.00 21.380          H  
ATOM   2191 1HG1 ILE A 142      -3.774  21.348   9.353  1.00 21.380          H  
ATOM   2192 2HG1 ILE A 142      -2.499  20.319   9.917  1.00 21.380          H  
ATOM   2193 1HG2 ILE A 142      -6.183  19.487   9.313  1.00 21.380          H  
ATOM   2194 2HG2 ILE A 142      -6.599  19.605  11.026  1.00 21.380          H  
ATOM   2195 3HG2 ILE A 142      -6.171  21.060  10.116  1.00 21.380          H  
ATOM   2196 1HD1 ILE A 142      -2.751  20.131   7.571  1.00 21.380          H  
ATOM   2197 2HD1 ILE A 142      -3.174  18.603   8.374  1.00 21.380          H  
ATOM   2198 3HD1 ILE A 142      -4.449  19.686   7.764  1.00 21.380          H  
ATOM   2199  N   LEU A 143      -1.908  21.256  12.275  1.00 13.460          N  
ATOM   2200  CA  LEU A 143      -0.524  21.168  12.732  1.00 14.220          C  
ATOM   2201  C   LEU A 143      -0.373  21.511  14.211  1.00 14.980          C  
ATOM   2202  O   LEU A 143       0.741  21.573  14.732  1.00 15.710          O  
ATOM   2203  CB  LEU A 143       0.374  22.098  11.909  1.00 19.600          C  
ATOM   2204  CG  LEU A 143       0.603  21.776  10.407  1.00 19.600          C  
ATOM   2205  CD1 LEU A 143       1.398  22.937   9.803  1.00 19.600          C  
ATOM   2206  CD2 LEU A 143       1.331  20.455  10.224  1.00 19.600          C  
ATOM   2207  H   LEU A 143      -2.153  22.062  11.685  1.00 16.150          H  
ATOM   2208  HA  LEU A 143      -0.190  20.142  12.604  1.00 17.060          H  
ATOM   2209 1HB  LEU A 143      -0.101  23.065  11.918  1.00 23.520          H  
ATOM   2210 2HB  LEU A 143       1.309  22.199  12.401  1.00 23.520          H  
ATOM   2211  HG  LEU A 143      -0.328  21.692   9.907  1.00 23.520          H  
ATOM   2212 1HD1 LEU A 143       1.565  22.751   8.743  1.00 23.520          H  
ATOM   2213 2HD1 LEU A 143       0.840  23.860   9.922  1.00 23.520          H  
ATOM   2214 3HD1 LEU A 143       2.355  23.022  10.310  1.00 23.520          H  
ATOM   2215 1HD2 LEU A 143       1.470  20.271   9.162  1.00 23.520          H  
ATOM   2216 2HD2 LEU A 143       2.295  20.485  10.709  1.00 23.520          H  
ATOM   2217 3HD2 LEU A 143       0.749  19.640  10.648  1.00 23.520          H  
ATOM   2218  N   GLY A 144      -1.485  21.780  14.892  1.00 14.940          N  
ATOM   2219  CA  GLY A 144      -1.471  22.063  16.312  1.00 15.760          C  
ATOM   2220  C   GLY A 144      -1.612  23.534  16.654  1.00 16.510          C  
ATOM   2221  O   GLY A 144      -1.666  23.909  17.830  1.00 17.320          O  
ATOM   2222  H   GLY A 144      -2.397  21.778  14.426  1.00 17.930          H  
ATOM   2223 1HA  GLY A 144      -2.289  21.506  16.753  1.00 18.910          H  
ATOM   2224 2HA  GLY A 144      -0.553  21.673  16.750  1.00 18.910          H  
ATOM   2225  N   TYR A 145      -1.785  24.389  15.651  1.00 16.370          N  
ATOM   2226  CA  TYR A 145      -1.906  25.807  15.935  1.00 17.180          C  
ATOM   2227  C   TYR A 145      -3.209  26.124  16.649  1.00 17.650          C  
ATOM   2228  O   TYR A 145      -3.288  27.136  17.341  1.00 17.780          O  
ATOM   2229  CB  TYR A 145      -1.726  26.636  14.671  1.00 23.730          C  
ATOM   2230  CG  TYR A 145      -0.255  26.654  14.143  1.00 23.730          C  
ATOM   2231  CD1 TYR A 145       0.375  25.479  13.695  1.00 23.730          C  
ATOM   2232  CD2 TYR A 145       0.446  27.849  14.084  1.00 23.730          C  
ATOM   2233  CE1 TYR A 145       1.663  25.508  13.229  1.00 23.730          C  
ATOM   2234  CE2 TYR A 145       1.744  27.867  13.605  1.00 23.730          C  
ATOM   2235  CZ  TYR A 145       2.350  26.706  13.184  1.00 23.730          C  
ATOM   2236  OH  TYR A 145       3.647  26.739  12.711  1.00 23.730          O  
ATOM   2237  H   TYR A 145      -1.785  24.074  14.677  1.00 19.640          H  
ATOM   2238  HA  TYR A 145      -1.109  26.077  16.614  1.00 20.620          H  
ATOM   2239 1HB  TYR A 145      -2.383  26.295  13.917  1.00 28.470          H  
ATOM   2240 2HB  TYR A 145      -2.011  27.663  14.887  1.00 28.470          H  
ATOM   2241  HD1 TYR A 145      -0.132  24.535  13.714  1.00 28.470          H  
ATOM   2242  HD2 TYR A 145      -0.023  28.776  14.414  1.00 28.470          H  
ATOM   2243  HE1 TYR A 145       2.138  24.587  12.894  1.00 28.470          H  
ATOM   2244  HE2 TYR A 145       2.294  28.800  13.558  1.00 28.470          H  
ATOM   2245  HH  TYR A 145       3.890  25.881  12.352  1.00 28.470          H  
ATOM   2246  N   ASN A 146      -4.249  25.281  16.492  1.00 18.050          N  
ATOM   2247  CA  ASN A 146      -5.471  25.524  17.255  1.00 18.690          C  
ATOM   2248  C   ASN A 146      -5.649  24.433  18.305  1.00 18.590          C  
ATOM   2249  O   ASN A 146      -6.770  24.163  18.738  1.00 19.020          O  
ATOM   2250  CB  ASN A 146      -6.700  25.550  16.388  1.00 25.910          C  
ATOM   2251  CG  ASN A 146      -7.856  26.261  17.041  1.00 25.910          C  
ATOM   2252  OD1 ASN A 146      -7.714  27.367  17.574  1.00 25.910          O  
ATOM   2253  ND2 ASN A 146      -8.984  25.613  17.063  1.00 25.910          N  
ATOM   2254  H   ASN A 146      -4.211  24.469  15.855  1.00 21.660          H  
ATOM   2255  HA  ASN A 146      -5.384  26.474  17.784  1.00 22.430          H  
ATOM   2256 1HB  ASN A 146      -6.472  26.016  15.439  1.00 31.090          H  
ATOM   2257 2HB  ASN A 146      -7.000  24.527  16.209  1.00 31.090          H  
ATOM   2258 1HD2 ASN A 146      -9.782  26.007  17.521  1.00 31.090          H  
ATOM   2259 2HD2 ASN A 146      -9.026  24.697  16.667  1.00 31.090          H  
ATOM   2260  N   LEU A 147      -4.560  23.771  18.679  1.00 18.140          N  
ATOM   2261  CA  LEU A 147      -4.623  22.704  19.662  1.00 18.120          C  
ATOM   2262  C   LEU A 147      -3.786  23.035  20.882  1.00 17.560          C  
ATOM   2263  O   LEU A 147      -4.223  22.862  22.022  1.00 17.680          O  
ATOM   2264  CB  LEU A 147      -4.127  21.416  19.005  1.00 25.380          C  
ATOM   2265  CG  LEU A 147      -4.097  20.112  19.787  1.00 25.380          C  
ATOM   2266  CD1 LEU A 147      -5.484  19.714  20.248  1.00 25.380          C  
ATOM   2267  CD2 LEU A 147      -3.522  19.052  18.849  1.00 25.380          C  
ATOM   2268  H   LEU A 147      -3.653  24.030  18.295  1.00 21.770          H  
ATOM   2269  HA  LEU A 147      -5.657  22.585  19.975  1.00 21.740          H  
ATOM   2270 1HB  LEU A 147      -4.664  21.262  18.095  1.00 30.450          H  
ATOM   2271 2HB  LEU A 147      -3.102  21.599  18.761  1.00 30.450          H  
ATOM   2272  HG  LEU A 147      -3.467  20.218  20.667  1.00 30.450          H  
ATOM   2273 1HD1 LEU A 147      -5.417  18.774  20.792  1.00 30.450          H  
ATOM   2274 2HD1 LEU A 147      -5.885  20.478  20.911  1.00 30.450          H  
ATOM   2275 3HD1 LEU A 147      -6.144  19.592  19.393  1.00 30.450          H  
ATOM   2276 1HD2 LEU A 147      -3.472  18.102  19.356  1.00 30.450          H  
ATOM   2277 2HD2 LEU A 147      -4.164  18.961  17.973  1.00 30.450          H  
ATOM   2278 3HD2 LEU A 147      -2.522  19.348  18.536  1.00 30.450          H  
ATOM   2279  N   MET A 148      -2.559  23.486  20.633  1.00 17.060          N  
ATOM   2280  CA  MET A 148      -1.634  23.750  21.708  1.00 16.610          C  
ATOM   2281  C   MET A 148      -1.640  25.235  22.092  1.00 16.410          C  
ATOM   2282  O   MET A 148      -2.095  26.068  21.309  1.00 16.500          O  
ATOM   2283  CB  MET A 148      -0.247  23.248  21.313  1.00 23.430          C  
ATOM   2284  CG  MET A 148      -0.259  21.818  20.907  1.00 23.430          C  
ATOM   2285  SD  MET A 148      -0.909  20.784  22.189  1.00 23.430          S  
ATOM   2286  CE  MET A 148       0.275  20.785  23.446  1.00 23.430          C  
ATOM   2287  H   MET A 148      -2.254  23.616  19.667  1.00 20.470          H  
ATOM   2288  HA  MET A 148      -1.972  23.165  22.546  1.00 19.930          H  
ATOM   2289 1HB  MET A 148       0.108  23.791  20.465  1.00 28.120          H  
ATOM   2290 2HB  MET A 148       0.455  23.387  22.097  1.00 28.120          H  
ATOM   2291 1HG  MET A 148      -0.865  21.689  20.011  1.00 28.120          H  
ATOM   2292 2HG  MET A 148       0.757  21.491  20.681  1.00 28.120          H  
ATOM   2293 1HE  MET A 148      -0.093  20.153  24.231  1.00 28.120          H  
ATOM   2294 2HE  MET A 148       1.211  20.397  23.073  1.00 28.120          H  
ATOM   2295 3HE  MET A 148       0.416  21.783  23.831  1.00 28.120          H  
ATOM   2296  N   PRO A 149      -1.205  25.601  23.313  1.00 16.290          N  
ATOM   2297  CA  PRO A 149      -1.029  26.968  23.774  1.00 15.910          C  
ATOM   2298  C   PRO A 149      -0.032  27.715  22.905  1.00 15.650          C  
ATOM   2299  O   PRO A 149       0.923  27.118  22.414  1.00 16.000          O  
ATOM   2300  CB  PRO A 149      -0.467  26.782  25.191  1.00 23.870          C  
ATOM   2301  CG  PRO A 149      -0.932  25.412  25.622  1.00 23.870          C  
ATOM   2302  CD  PRO A 149      -0.940  24.581  24.369  1.00 23.870          C  
ATOM   2303  HA  PRO A 149      -2.004  27.480  23.786  1.00 19.090          H  
ATOM   2304 1HB  PRO A 149       0.628  26.876  25.174  1.00 28.640          H  
ATOM   2305 2HB  PRO A 149      -0.843  27.579  25.849  1.00 28.640          H  
ATOM   2306 1HG  PRO A 149      -0.249  25.003  26.388  1.00 28.640          H  
ATOM   2307 2HG  PRO A 149      -1.926  25.478  26.090  1.00 28.640          H  
ATOM   2308 1HD  PRO A 149       0.024  24.099  24.230  1.00 28.640          H  
ATOM   2309 2HD  PRO A 149      -1.760  23.867  24.485  1.00 28.640          H  
ATOM   2310  N   VAL A 150      -0.204  29.025  22.788  1.00 15.170          N  
ATOM   2311  CA  VAL A 150       0.694  29.892  22.016  1.00 15.040          C  
ATOM   2312  C   VAL A 150       2.174  29.605  22.232  1.00 14.690          C  
ATOM   2313  O   VAL A 150       2.966  29.592  21.284  1.00 14.740          O  
ATOM   2314  CB  VAL A 150       0.432  31.374  22.366  1.00 21.110          C  
ATOM   2315  CG1 VAL A 150       1.518  32.291  21.751  1.00 21.110          C  
ATOM   2316  CG2 VAL A 150      -0.929  31.773  21.838  1.00 21.110          C  
ATOM   2317  H   VAL A 150      -1.014  29.435  23.233  1.00 18.200          H  
ATOM   2318  HA  VAL A 150       0.469  29.742  20.959  1.00 18.050          H  
ATOM   2319  HB  VAL A 150       0.463  31.501  23.444  1.00 25.330          H  
ATOM   2320 1HG1 VAL A 150       1.302  33.324  22.017  1.00 25.330          H  
ATOM   2321 2HG1 VAL A 150       2.507  32.039  22.132  1.00 25.330          H  
ATOM   2322 3HG1 VAL A 150       1.514  32.190  20.670  1.00 25.330          H  
ATOM   2323 1HG2 VAL A 150      -1.123  32.816  22.091  1.00 25.330          H  
ATOM   2324 2HG2 VAL A 150      -0.945  31.653  20.754  1.00 25.330          H  
ATOM   2325 3HG2 VAL A 150      -1.699  31.148  22.279  1.00 25.330          H  
ATOM   2326  N   PHE A 151       2.558  29.388  23.483  1.00 14.510          N  
ATOM   2327  CA  PHE A 151       3.957  29.260  23.829  1.00 14.340          C  
ATOM   2328  C   PHE A 151       4.492  27.847  23.663  1.00 13.990          C  
ATOM   2329  O   PHE A 151       5.630  27.560  24.032  1.00 14.190          O  
ATOM   2330  CB  PHE A 151       4.115  29.770  25.246  1.00 20.140          C  
ATOM   2331  CG  PHE A 151       3.678  31.196  25.281  1.00 20.140          C  
ATOM   2332  CD1 PHE A 151       2.428  31.528  25.795  1.00 20.140          C  
ATOM   2333  CD2 PHE A 151       4.467  32.202  24.755  1.00 20.140          C  
ATOM   2334  CE1 PHE A 151       1.990  32.828  25.784  1.00 20.140          C  
ATOM   2335  CE2 PHE A 151       4.026  33.504  24.746  1.00 20.140          C  
ATOM   2336  CZ  PHE A 151       2.786  33.816  25.260  1.00 20.140          C  
ATOM   2337  H   PHE A 151       1.868  29.383  24.220  1.00 17.410          H  
ATOM   2338  HA  PHE A 151       4.526  29.910  23.163  1.00 17.210          H  
ATOM   2339 1HB  PHE A 151       3.502  29.188  25.931  1.00 24.170          H  
ATOM   2340 2HB  PHE A 151       5.155  29.709  25.564  1.00 24.170          H  
ATOM   2341  HD1 PHE A 151       1.789  30.748  26.206  1.00 24.170          H  
ATOM   2342  HD2 PHE A 151       5.444  31.955  24.337  1.00 24.170          H  
ATOM   2343  HE1 PHE A 151       1.008  33.075  26.187  1.00 24.170          H  
ATOM   2344  HE2 PHE A 151       4.654  34.290  24.326  1.00 24.170          H  
ATOM   2345  HZ  PHE A 151       2.436  34.847  25.249  1.00 24.170          H  
ATOM   2346  N   VAL A 152       3.664  26.985  23.088  1.00 13.610          N  
ATOM   2347  CA  VAL A 152       3.973  25.618  22.726  1.00 13.450          C  
ATOM   2348  C   VAL A 152       3.964  25.584  21.192  1.00 13.390          C  
ATOM   2349  O   VAL A 152       4.896  25.095  20.560  1.00 13.480          O  
ATOM   2350  CB  VAL A 152       2.958  24.630  23.327  1.00 18.890          C  
ATOM   2351  CG1 VAL A 152       3.264  23.224  22.868  1.00 18.890          C  
ATOM   2352  CG2 VAL A 152       3.012  24.707  24.840  1.00 18.890          C  
ATOM   2353  H   VAL A 152       2.727  27.309  22.859  1.00 16.330          H  
ATOM   2354  HA  VAL A 152       4.968  25.361  23.086  1.00 16.140          H  
ATOM   2355  HB  VAL A 152       1.964  24.892  22.987  1.00 22.670          H  
ATOM   2356 1HG1 VAL A 152       2.545  22.555  23.300  1.00 22.670          H  
ATOM   2357 2HG1 VAL A 152       3.209  23.157  21.784  1.00 22.670          H  
ATOM   2358 3HG1 VAL A 152       4.266  22.940  23.197  1.00 22.670          H  
ATOM   2359 1HG2 VAL A 152       2.288  24.018  25.271  1.00 22.670          H  
ATOM   2360 2HG2 VAL A 152       4.008  24.443  25.173  1.00 22.670          H  
ATOM   2361 3HG2 VAL A 152       2.781  25.719  25.160  1.00 22.670          H  
ATOM   2362  N   VAL A 153       2.923  26.168  20.594  1.00 13.410          N  
ATOM   2363  CA  VAL A 153       2.721  26.185  19.143  1.00 13.540          C  
ATOM   2364  C   VAL A 153       3.885  26.818  18.414  1.00 13.670          C  
ATOM   2365  O   VAL A 153       4.290  26.347  17.351  1.00 13.950          O  
ATOM   2366  CB  VAL A 153       1.458  26.999  18.773  1.00 18.900          C  
ATOM   2367  CG1 VAL A 153       1.367  27.215  17.264  1.00 18.900          C  
ATOM   2368  CG2 VAL A 153       0.256  26.284  19.231  1.00 18.900          C  
ATOM   2369  H   VAL A 153       2.203  26.574  21.188  1.00 16.090          H  
ATOM   2370  HA  VAL A 153       2.605  25.158  18.800  1.00 16.250          H  
ATOM   2371  HB  VAL A 153       1.510  27.976  19.254  1.00 22.680          H  
ATOM   2372 1HG1 VAL A 153       0.471  27.794  17.052  1.00 22.680          H  
ATOM   2373 2HG1 VAL A 153       2.223  27.763  16.885  1.00 22.680          H  
ATOM   2374 3HG1 VAL A 153       1.313  26.250  16.760  1.00 22.680          H  
ATOM   2375 1HG2 VAL A 153      -0.646  26.854  18.991  1.00 22.680          H  
ATOM   2376 2HG2 VAL A 153       0.209  25.321  18.740  1.00 22.680          H  
ATOM   2377 3HG2 VAL A 153       0.313  26.147  20.287  1.00 22.680          H  
ATOM   2378  N   HIS A 154       4.396  27.907  18.966  1.00 13.640          N  
ATOM   2379  CA  HIS A 154       5.490  28.631  18.359  1.00 13.930          C  
ATOM   2380  C   HIS A 154       6.822  28.378  19.078  1.00 14.200          C  
ATOM   2381  O   HIS A 154       7.754  29.178  18.966  1.00 14.250          O  
ATOM   2382  CB  HIS A 154       5.140  30.118  18.366  1.00 19.390          C  
ATOM   2383  CG  HIS A 154       3.910  30.422  17.549  1.00 19.390          C  
ATOM   2384  ND1 HIS A 154       3.923  30.488  16.170  1.00 19.390          N  
ATOM   2385  CD2 HIS A 154       2.628  30.645  17.926  1.00 19.390          C  
ATOM   2386  CE1 HIS A 154       2.701  30.756  15.736  1.00 19.390          C  
ATOM   2387  NE2 HIS A 154       1.897  30.853  16.779  1.00 19.390          N  
ATOM   2388  H   HIS A 154       3.981  28.269  19.830  1.00 16.370          H  
ATOM   2389  HA  HIS A 154       5.606  28.312  17.325  1.00 16.720          H  
ATOM   2390 1HB  HIS A 154       4.960  30.446  19.392  1.00 23.260          H  
ATOM   2391 2HB  HIS A 154       5.973  30.695  17.970  1.00 23.260          H  
ATOM   2392  HD1 HIS A 154       4.666  30.179  15.574  1.00 23.260          H  
ATOM   2393  HD2 HIS A 154       2.143  30.673  18.900  1.00 23.260          H  
ATOM   2394  HE1 HIS A 154       2.501  30.856  14.671  1.00 23.260          H  
ATOM   2395  N   ARG A 155       6.911  27.280  19.836  1.00 14.540          N  
ATOM   2396  CA  ARG A 155       8.118  26.950  20.572  1.00 14.970          C  
ATOM   2397  C   ARG A 155       9.079  26.089  19.730  1.00 15.150          C  
ATOM   2398  O   ARG A 155       8.635  25.179  19.019  1.00 15.100          O  
ATOM   2399  CB  ARG A 155       7.737  26.189  21.821  1.00 20.790          C  
ATOM   2400  CG  ARG A 155       8.846  25.802  22.771  1.00 20.790          C  
ATOM   2401  CD  ARG A 155       8.322  25.046  23.951  1.00 20.790          C  
ATOM   2402  NE  ARG A 155       7.518  25.870  24.863  1.00 20.790          N  
ATOM   2403  CZ  ARG A 155       6.833  25.398  25.932  1.00 20.790          C  
ATOM   2404  NH1 ARG A 155       6.851  24.109  26.212  1.00 20.790          N  
ATOM   2405  NH2 ARG A 155       6.146  26.231  26.710  1.00 20.790          N  
ATOM   2406  H   ARG A 155       6.120  26.632  19.906  1.00 17.450          H  
ATOM   2407  HA  ARG A 155       8.571  27.880  20.884  1.00 17.960          H  
ATOM   2408 1HB  ARG A 155       7.046  26.780  22.359  1.00 24.940          H  
ATOM   2409 2HB  ARG A 155       7.226  25.302  21.538  1.00 24.940          H  
ATOM   2410 1HG  ARG A 155       9.554  25.163  22.263  1.00 24.940          H  
ATOM   2411 2HG  ARG A 155       9.350  26.695  23.131  1.00 24.940          H  
ATOM   2412 1HD  ARG A 155       7.697  24.232  23.589  1.00 24.940          H  
ATOM   2413 2HD  ARG A 155       9.164  24.640  24.510  1.00 24.940          H  
ATOM   2414  HE  ARG A 155       7.453  26.874  24.674  1.00 24.940          H  
ATOM   2415 1HH1 ARG A 155       7.370  23.471  25.630  1.00 24.940          H  
ATOM   2416 2HH1 ARG A 155       6.351  23.762  27.014  1.00 24.940          H  
ATOM   2417 1HH2 ARG A 155       6.151  27.230  26.521  1.00 24.940          H  
ATOM   2418 2HH2 ARG A 155       5.639  25.881  27.504  1.00 24.940          H  
ATOM   2419  N   PRO A 156      10.383  26.404  19.686  1.00 15.520          N  
ATOM   2420  CA  PRO A 156      11.384  25.603  19.021  1.00 15.850          C  
ATOM   2421  C   PRO A 156      11.360  24.208  19.604  1.00 16.080          C  
ATOM   2422  O   PRO A 156      11.214  24.052  20.815  1.00 16.180          O  
ATOM   2423  CB  PRO A 156      12.688  26.335  19.359  1.00 23.770          C  
ATOM   2424  CG  PRO A 156      12.267  27.768  19.598  1.00 23.770          C  
ATOM   2425  CD  PRO A 156      10.899  27.672  20.250  1.00 23.770          C  
ATOM   2426  HA  PRO A 156      11.187  25.590  17.937  1.00 19.020          H  
ATOM   2427 1HB  PRO A 156      13.156  25.874  20.243  1.00 28.530          H  
ATOM   2428 2HB  PRO A 156      13.402  26.233  18.530  1.00 28.530          H  
ATOM   2429 1HG  PRO A 156      13.008  28.277  20.235  1.00 28.530          H  
ATOM   2430 2HG  PRO A 156      12.239  28.318  18.645  1.00 28.530          H  
ATOM   2431 1HD  PRO A 156      10.980  27.620  21.345  1.00 28.530          H  
ATOM   2432 2HD  PRO A 156      10.315  28.540  19.895  1.00 28.530          H  
ATOM   2433  N   GLY A 157      11.521  23.198  18.769  1.00 16.270          N  
ATOM   2434  CA  GLY A 157      11.543  21.828  19.262  1.00 16.650          C  
ATOM   2435  C   GLY A 157      10.180  21.134  19.246  1.00 16.300          C  
ATOM   2436  O   GLY A 157      10.116  19.909  19.359  1.00 16.650          O  
ATOM   2437  H   GLY A 157      11.631  23.373  17.778  1.00 19.520          H  
ATOM   2438 1HA  GLY A 157      12.246  21.248  18.664  1.00 19.980          H  
ATOM   2439 2HA  GLY A 157      11.932  21.825  20.280  1.00 19.980          H  
ATOM   2440  N   VAL A 158       9.088  21.890  19.116  1.00 15.750          N  
ATOM   2441  CA  VAL A 158       7.778  21.260  19.117  1.00 15.500          C  
ATOM   2442  C   VAL A 158       7.363  20.738  17.755  1.00 15.320          C  
ATOM   2443  O   VAL A 158       7.263  21.491  16.791  1.00 15.040          O  
ATOM   2444  CB  VAL A 158       6.741  22.261  19.652  1.00 21.800          C  
ATOM   2445  CG1 VAL A 158       5.340  21.708  19.557  1.00 21.800          C  
ATOM   2446  CG2 VAL A 158       7.087  22.534  21.114  1.00 21.800          C  
ATOM   2447  H   VAL A 158       9.151  22.913  19.017  1.00 18.900          H  
ATOM   2448  HA  VAL A 158       7.811  20.415  19.805  1.00 18.600          H  
ATOM   2449  HB  VAL A 158       6.779  23.191  19.076  1.00 26.160          H  
ATOM   2450 1HG1 VAL A 158       4.641  22.433  19.965  1.00 26.160          H  
ATOM   2451 2HG1 VAL A 158       5.077  21.509  18.518  1.00 26.160          H  
ATOM   2452 3HG1 VAL A 158       5.292  20.816  20.105  1.00 26.160          H  
ATOM   2453 1HG2 VAL A 158       6.368  23.234  21.526  1.00 26.160          H  
ATOM   2454 2HG2 VAL A 158       7.052  21.616  21.670  1.00 26.160          H  
ATOM   2455 3HG2 VAL A 158       8.091  22.955  21.176  1.00 26.160          H  
ATOM   2456  N   ALA A 159       7.103  19.433  17.681  1.00 15.650          N  
ATOM   2457  CA  ALA A 159       6.676  18.837  16.427  1.00 15.690          C  
ATOM   2458  C   ALA A 159       5.333  19.402  16.027  1.00 15.340          C  
ATOM   2459  O   ALA A 159       4.398  19.427  16.833  1.00 15.170          O  
ATOM   2460  CB  ALA A 159       6.580  17.325  16.542  1.00 21.950          C  
ATOM   2461  H   ALA A 159       7.228  18.864  18.505  1.00 18.780          H  
ATOM   2462  HA  ALA A 159       7.402  19.099  15.657  1.00 18.830          H  
ATOM   2463 1HB  ALA A 159       6.266  16.911  15.584  1.00 26.340          H  
ATOM   2464 2HB  ALA A 159       7.555  16.922  16.814  1.00 26.340          H  
ATOM   2465 3HB  ALA A 159       5.861  17.058  17.297  1.00 26.340          H  
ATOM   2466  N   SER A 160       5.167  19.692  14.748  1.00 15.360          N  
ATOM   2467  CA  SER A 160       3.904  20.220  14.247  1.00 15.190          C  
ATOM   2468  C   SER A 160       2.889  19.110  13.976  1.00 14.890          C  
ATOM   2469  O   SER A 160       2.544  18.831  12.824  1.00 15.090          O  
ATOM   2470  CB  SER A 160       4.173  21.013  12.986  1.00 21.330          C  
ATOM   2471  OG  SER A 160       5.012  22.109  13.245  1.00 21.330          O  
ATOM   2472  H   SER A 160       5.953  19.630  14.118  1.00 18.430          H  
ATOM   2473  HA  SER A 160       3.481  20.888  15.001  1.00 18.230          H  
ATOM   2474 1HB  SER A 160       4.624  20.370  12.235  1.00 25.600          H  
ATOM   2475 2HB  SER A 160       3.259  21.361  12.596  1.00 25.600          H  
ATOM   2476  HG  SER A 160       5.030  22.625  12.440  1.00 25.600          H  
ATOM   2477  N   ARG A 161       2.465  18.439  15.050  1.00 14.550          N  
ATOM   2478  CA  ARG A 161       1.562  17.291  14.960  1.00 14.310          C  
ATOM   2479  C   ARG A 161       0.670  17.088  16.201  1.00 13.960          C  
ATOM   2480  O   ARG A 161       1.082  17.357  17.336  1.00 13.970          O  
ATOM   2481  CB  ARG A 161       2.371  15.999  14.784  1.00 20.130          C  
ATOM   2482  CG  ARG A 161       3.296  15.919  13.560  1.00 20.130          C  
ATOM   2483  CD  ARG A 161       3.890  14.569  13.392  1.00 20.130          C  
ATOM   2484  NE  ARG A 161       2.881  13.593  12.982  1.00 20.130          N  
ATOM   2485  CZ  ARG A 161       3.078  12.263  12.848  1.00 20.130          C  
ATOM   2486  NH1 ARG A 161       4.258  11.727  13.096  1.00 20.130          N  
ATOM   2487  NH2 ARG A 161       2.070  11.496  12.465  1.00 20.130          N  
ATOM   2488  H   ARG A 161       2.837  18.766  15.946  1.00 17.460          H  
ATOM   2489  HA  ARG A 161       0.918  17.439  14.092  1.00 17.170          H  
ATOM   2490 1HB  ARG A 161       3.000  15.857  15.662  1.00 24.160          H  
ATOM   2491 2HB  ARG A 161       1.691  15.155  14.735  1.00 24.160          H  
ATOM   2492 1HG  ARG A 161       2.735  16.164  12.658  1.00 24.160          H  
ATOM   2493 2HG  ARG A 161       4.122  16.618  13.677  1.00 24.160          H  
ATOM   2494 1HD  ARG A 161       4.665  14.609  12.628  1.00 24.160          H  
ATOM   2495 2HD  ARG A 161       4.320  14.246  14.341  1.00 24.160          H  
ATOM   2496  HE  ARG A 161       1.958  13.948  12.772  1.00 24.160          H  
ATOM   2497 1HH1 ARG A 161       5.029  12.308  13.389  1.00 24.160          H  
ATOM   2498 2HH1 ARG A 161       4.395  10.732  12.994  1.00 24.160          H  
ATOM   2499 1HH2 ARG A 161       1.165  11.908  12.275  1.00 24.160          H  
ATOM   2500 2HH2 ARG A 161       2.199  10.503  12.362  1.00 24.160          H  
ATOM   2501  N   ARG A 162      -0.481  16.422  15.997  1.00 13.820          N  
ATOM   2502  CA  ARG A 162      -1.383  16.024  17.097  1.00 13.670          C  
ATOM   2503  C   ARG A 162      -0.668  15.058  18.045  1.00 13.610          C  
ATOM   2504  O   ARG A 162      -1.030  14.918  19.213  1.00 13.570          O  
ATOM   2505  CB  ARG A 162      -2.661  15.383  16.582  1.00 19.200          C  
ATOM   2506  CG  ARG A 162      -3.602  16.336  15.833  1.00 19.200          C  
ATOM   2507  CD  ARG A 162      -4.912  15.711  15.579  1.00 19.200          C  
ATOM   2508  NE  ARG A 162      -5.795  16.535  14.742  1.00 19.200          N  
ATOM   2509  CZ  ARG A 162      -5.924  16.430  13.401  1.00 19.200          C  
ATOM   2510  NH1 ARG A 162      -5.224  15.578  12.713  1.00 19.200          N  
ATOM   2511  NH2 ARG A 162      -6.773  17.188  12.755  1.00 19.200          N  
ATOM   2512  H   ARG A 162      -0.760  16.229  15.042  1.00 16.580          H  
ATOM   2513  HA  ARG A 162      -1.658  16.918  17.656  1.00 16.400          H  
ATOM   2514 1HB  ARG A 162      -2.414  14.559  15.915  1.00 23.040          H  
ATOM   2515 2HB  ARG A 162      -3.219  14.966  17.423  1.00 23.040          H  
ATOM   2516 1HG  ARG A 162      -3.768  17.226  16.427  1.00 23.040          H  
ATOM   2517 2HG  ARG A 162      -3.161  16.622  14.876  1.00 23.040          H  
ATOM   2518 1HD  ARG A 162      -4.777  14.742  15.105  1.00 23.040          H  
ATOM   2519 2HD  ARG A 162      -5.410  15.564  16.530  1.00 23.040          H  
ATOM   2520  HE  ARG A 162      -6.375  17.241  15.206  1.00 23.040          H  
ATOM   2521 1HH1 ARG A 162      -4.548  14.988  13.161  1.00 23.040          H  
ATOM   2522 2HH1 ARG A 162      -5.371  15.541  11.690  1.00 23.040          H  
ATOM   2523 1HH2 ARG A 162      -7.341  17.857  13.280  1.00 23.040          H  
ATOM   2524 2HH2 ARG A 162      -6.847  17.059  11.731  1.00 23.040          H  
ATOM   2525  N   VAL A 163       0.338  14.384  17.507  1.00 13.780          N  
ATOM   2526  CA  VAL A 163       1.167  13.436  18.222  1.00 13.930          C  
ATOM   2527  C   VAL A 163       1.869  14.165  19.354  1.00 13.790          C  
ATOM   2528  O   VAL A 163       2.061  13.599  20.438  1.00 13.850          O  
ATOM   2529  CB  VAL A 163       2.221  12.819  17.279  1.00 19.440          C  
ATOM   2530  CG1 VAL A 163       3.204  11.952  18.070  1.00 19.440          C  
ATOM   2531  CG2 VAL A 163       1.532  12.017  16.193  1.00 19.440          C  
ATOM   2532  H   VAL A 163       0.528  14.579  16.539  1.00 16.540          H  
ATOM   2533  HA  VAL A 163       0.546  12.658  18.652  1.00 16.720          H  
ATOM   2534  HB  VAL A 163       2.796  13.617  16.819  1.00 23.330          H  
ATOM   2535 1HG1 VAL A 163       3.945  11.539  17.387  1.00 23.330          H  
ATOM   2536 2HG1 VAL A 163       3.718  12.539  18.829  1.00 23.330          H  
ATOM   2537 3HG1 VAL A 163       2.663  11.139  18.553  1.00 23.330          H  
ATOM   2538 1HG2 VAL A 163       2.282  11.603  15.532  1.00 23.330          H  
ATOM   2539 2HG2 VAL A 163       0.970  11.213  16.632  1.00 23.330          H  
ATOM   2540 3HG2 VAL A 163       0.862  12.656  15.626  1.00 23.330          H  
ATOM   2541  N   TYR A 164       2.354  15.382  19.069  1.00 13.780          N  
ATOM   2542  CA  TYR A 164       3.031  16.170  20.066  1.00 13.840          C  
ATOM   2543  C   TYR A 164       2.076  16.424  21.189  1.00 13.690          C  
ATOM   2544  O   TYR A 164       2.428  16.248  22.345  1.00 13.840          O  
ATOM   2545  CB  TYR A 164       3.517  17.521  19.561  1.00 19.350          C  
ATOM   2546  CG  TYR A 164       4.201  18.278  20.667  1.00 19.350          C  
ATOM   2547  CD1 TYR A 164       5.535  18.029  20.938  1.00 19.350          C  
ATOM   2548  CD2 TYR A 164       3.491  19.182  21.451  1.00 19.350          C  
ATOM   2549  CE1 TYR A 164       6.157  18.682  21.976  1.00 19.350          C  
ATOM   2550  CE2 TYR A 164       4.121  19.820  22.485  1.00 19.350          C  
ATOM   2551  CZ  TYR A 164       5.441  19.580  22.750  1.00 19.350          C  
ATOM   2552  OH  TYR A 164       6.061  20.215  23.802  1.00 19.350          O  
ATOM   2553  H   TYR A 164       2.162  15.825  18.175  1.00 16.540          H  
ATOM   2554  HA  TYR A 164       3.876  15.604  20.456  1.00 16.610          H  
ATOM   2555 1HB  TYR A 164       4.203  17.394  18.744  1.00 23.220          H  
ATOM   2556 2HB  TYR A 164       2.680  18.116  19.201  1.00 23.220          H  
ATOM   2557  HD1 TYR A 164       6.090  17.313  20.334  1.00 23.220          H  
ATOM   2558  HD2 TYR A 164       2.439  19.373  21.251  1.00 23.220          H  
ATOM   2559  HE1 TYR A 164       7.206  18.486  22.193  1.00 23.220          H  
ATOM   2560  HE2 TYR A 164       3.572  20.510  23.098  1.00 23.220          H  
ATOM   2561  HH  TYR A 164       7.015  20.140  23.702  1.00 23.220          H  
ATOM   2562  N   ALA A 165       0.861  16.859  20.843  1.00 13.550          N  
ATOM   2563  CA  ALA A 165      -0.137  17.204  21.852  1.00 13.590          C  
ATOM   2564  C   ALA A 165      -0.433  16.049  22.799  1.00 13.570          C  
ATOM   2565  O   ALA A 165      -0.577  16.244  24.014  1.00 13.760          O  
ATOM   2566  CB  ALA A 165      -1.423  17.605  21.174  1.00 19.010          C  
ATOM   2567  H   ALA A 165       0.674  16.988  19.842  1.00 16.260          H  
ATOM   2568  HA  ALA A 165       0.252  18.033  22.432  1.00 16.310          H  
ATOM   2569 1HB  ALA A 165      -2.161  17.897  21.920  1.00 22.810          H  
ATOM   2570 2HB  ALA A 165      -1.221  18.434  20.509  1.00 22.810          H  
ATOM   2571 3HB  ALA A 165      -1.808  16.774  20.602  1.00 22.810          H  
ATOM   2572  N   VAL A 166      -0.480  14.838  22.262  1.00 13.520          N  
ATOM   2573  CA  VAL A 166      -0.727  13.688  23.112  1.00 13.700          C  
ATOM   2574  C   VAL A 166       0.449  13.505  24.081  1.00 13.920          C  
ATOM   2575  O   VAL A 166       0.243  13.343  25.292  1.00 14.260          O  
ATOM   2576  CB  VAL A 166      -0.983  12.437  22.248  1.00 19.110          C  
ATOM   2577  CG1 VAL A 166      -1.069  11.161  23.110  1.00 19.110          C  
ATOM   2578  CG2 VAL A 166      -2.281  12.653  21.484  1.00 19.110          C  
ATOM   2579  H   VAL A 166      -0.409  14.749  21.242  1.00 16.220          H  
ATOM   2580  HA  VAL A 166      -1.629  13.880  23.695  1.00 16.440          H  
ATOM   2581  HB  VAL A 166      -0.160  12.307  21.539  1.00 22.930          H  
ATOM   2582 1HG1 VAL A 166      -1.261  10.305  22.464  1.00 22.930          H  
ATOM   2583 2HG1 VAL A 166      -0.132  11.003  23.645  1.00 22.930          H  
ATOM   2584 3HG1 VAL A 166      -1.872  11.259  23.827  1.00 22.930          H  
ATOM   2585 1HG2 VAL A 166      -2.470  11.804  20.875  1.00 22.930          H  
ATOM   2586 2HG2 VAL A 166      -3.089  12.785  22.165  1.00 22.930          H  
ATOM   2587 3HG2 VAL A 166      -2.208  13.530  20.861  1.00 22.930          H  
ATOM   2588  N   ARG A 167       1.680  13.561  23.556  1.00 13.910          N  
ATOM   2589  CA  ARG A 167       2.866  13.431  24.400  1.00 14.280          C  
ATOM   2590  C   ARG A 167       2.994  14.592  25.391  1.00 14.560          C  
ATOM   2591  O   ARG A 167       3.498  14.410  26.506  1.00 15.010          O  
ATOM   2592  CB  ARG A 167       4.125  13.330  23.556  1.00 19.840          C  
ATOM   2593  CG  ARG A 167       4.249  12.055  22.711  1.00 19.840          C  
ATOM   2594  CD  ARG A 167       4.367  10.824  23.555  1.00 19.840          C  
ATOM   2595  NE  ARG A 167       4.653   9.648  22.758  1.00 19.840          N  
ATOM   2596  CZ  ARG A 167       4.689   8.378  23.227  1.00 19.840          C  
ATOM   2597  NH1 ARG A 167       4.446   8.105  24.504  1.00 19.840          N  
ATOM   2598  NH2 ARG A 167       4.976   7.390  22.389  1.00 19.840          N  
ATOM   2599  H   ARG A 167       1.787  13.684  22.540  1.00 16.690          H  
ATOM   2600  HA  ARG A 167       2.764  12.522  24.988  1.00 17.140          H  
ATOM   2601 1HB  ARG A 167       4.164  14.180  22.872  1.00 23.810          H  
ATOM   2602 2HB  ARG A 167       5.000  13.388  24.202  1.00 23.810          H  
ATOM   2603 1HG  ARG A 167       3.360  11.950  22.088  1.00 23.810          H  
ATOM   2604 2HG  ARG A 167       5.129  12.123  22.073  1.00 23.810          H  
ATOM   2605 1HD  ARG A 167       5.165  10.950  24.288  1.00 23.810          H  
ATOM   2606 2HD  ARG A 167       3.426  10.641  24.071  1.00 23.810          H  
ATOM   2607  HE  ARG A 167       4.845   9.792  21.775  1.00 23.810          H  
ATOM   2608 1HH1 ARG A 167       4.205   8.845  25.188  1.00 23.810          H  
ATOM   2609 2HH1 ARG A 167       4.475   7.153  24.830  1.00 23.810          H  
ATOM   2610 1HH2 ARG A 167       5.164   7.590  21.416  1.00 23.810          H  
ATOM   2611 2HH2 ARG A 167       5.009   6.437  22.720  1.00 23.810          H  
ATOM   2612  N   TYR A 168       2.578  15.788  24.970  1.00 14.450          N  
ATOM   2613  CA  TYR A 168       2.604  16.977  25.793  1.00 14.860          C  
ATOM   2614  C   TYR A 168       1.797  16.718  27.024  1.00 15.010          C  
ATOM   2615  O   TYR A 168       2.256  17.004  28.118  1.00 15.350          O  
ATOM   2616  CB  TYR A 168       2.023  18.186  25.099  1.00 20.640          C  
ATOM   2617  CG  TYR A 168       2.040  19.448  25.951  1.00 20.640          C  
ATOM   2618  CD1 TYR A 168       3.160  20.255  25.972  1.00 20.640          C  
ATOM   2619  CD2 TYR A 168       0.927  19.793  26.711  1.00 20.640          C  
ATOM   2620  CE1 TYR A 168       3.165  21.402  26.721  1.00 20.640          C  
ATOM   2621  CE2 TYR A 168       0.937  20.936  27.461  1.00 20.640          C  
ATOM   2622  CZ  TYR A 168       2.046  21.743  27.465  1.00 20.640          C  
ATOM   2623  OH  TYR A 168       2.048  22.892  28.218  1.00 20.640          O  
ATOM   2624  H   TYR A 168       2.244  15.867  24.017  1.00 17.340          H  
ATOM   2625  HA  TYR A 168       3.632  17.186  26.088  1.00 17.830          H  
ATOM   2626 1HB  TYR A 168       2.558  18.365  24.188  1.00 24.770          H  
ATOM   2627 2HB  TYR A 168       0.999  17.984  24.832  1.00 24.770          H  
ATOM   2628  HD1 TYR A 168       4.034  19.986  25.390  1.00 24.770          H  
ATOM   2629  HD2 TYR A 168       0.042  19.158  26.706  1.00 24.770          H  
ATOM   2630  HE1 TYR A 168       4.047  22.040  26.728  1.00 24.770          H  
ATOM   2631  HE2 TYR A 168       0.062  21.206  28.051  1.00 24.770          H  
ATOM   2632  HH  TYR A 168       2.881  23.350  28.105  1.00 24.770          H  
ATOM   2633  N   MET A 169       0.577  16.198  26.862  1.00 14.920          N  
ATOM   2634  CA  MET A 169      -0.226  15.937  28.039  1.00 15.240          C  
ATOM   2635  C   MET A 169       0.399  14.907  28.967  1.00 15.470          C  
ATOM   2636  O   MET A 169       0.309  15.060  30.188  1.00 16.110          O  
ATOM   2637  CB  MET A 169      -1.640  15.535  27.663  1.00 21.210          C  
ATOM   2638  CG  MET A 169      -2.473  16.680  27.121  1.00 21.210          C  
ATOM   2639  SD  MET A 169      -2.522  18.113  28.270  1.00 21.210          S  
ATOM   2640  CE  MET A 169      -3.256  17.429  29.765  1.00 21.210          C  
ATOM   2641  H   MET A 169       0.214  16.033  25.914  1.00 17.900          H  
ATOM   2642  HA  MET A 169      -0.286  16.861  28.595  1.00 18.290          H  
ATOM   2643 1HB  MET A 169      -1.589  14.781  26.866  1.00 25.450          H  
ATOM   2644 2HB  MET A 169      -2.147  15.073  28.503  1.00 25.450          H  
ATOM   2645 1HG  MET A 169      -2.052  17.010  26.168  1.00 25.450          H  
ATOM   2646 2HG  MET A 169      -3.495  16.331  26.942  1.00 25.450          H  
ATOM   2647 1HE  MET A 169      -3.339  18.214  30.518  1.00 25.450          H  
ATOM   2648 2HE  MET A 169      -4.249  17.037  29.537  1.00 25.450          H  
ATOM   2649 3HE  MET A 169      -2.628  16.629  30.157  1.00 25.450          H  
ATOM   2650  N   GLU A 170       1.078  13.887  28.429  1.00 15.080          N  
ATOM   2651  CA  GLU A 170       1.726  12.944  29.341  1.00 15.440          C  
ATOM   2652  C   GLU A 170       2.779  13.719  30.162  1.00 16.010          C  
ATOM   2653  O   GLU A 170       2.851  13.641  31.395  1.00 16.480          O  
ATOM   2654  CB  GLU A 170       2.406  11.808  28.554  1.00 21.470          C  
ATOM   2655  CG  GLU A 170       1.443  10.843  27.844  1.00 21.470          C  
ATOM   2656  CD  GLU A 170       2.143   9.740  27.045  1.00 21.470          C  
ATOM   2657  OE1 GLU A 170       3.337   9.834  26.820  1.00 21.470          O  
ATOM   2658  OE2 GLU A 170       1.470   8.802  26.679  1.00 21.470          O  
ATOM   2659  H   GLU A 170       1.070  13.748  27.409  1.00 18.100          H  
ATOM   2660  HA  GLU A 170       0.978  12.530  30.014  1.00 18.530          H  
ATOM   2661 1HB  GLU A 170       3.054  12.238  27.793  1.00 25.770          H  
ATOM   2662 2HB  GLU A 170       3.039  11.233  29.225  1.00 25.770          H  
ATOM   2663 1HG  GLU A 170       0.788  10.387  28.578  1.00 25.770          H  
ATOM   2664 2HG  GLU A 170       0.821  11.426  27.163  1.00 25.770          H  
ATOM   2665  N   TRP A 171       3.523  14.580  29.478  1.00 16.100          N  
ATOM   2666  CA  TRP A 171       4.507  15.413  30.140  1.00 16.750          C  
ATOM   2667  C   TRP A 171       3.881  16.343  31.163  1.00 17.410          C  
ATOM   2668  O   TRP A 171       4.394  16.479  32.276  1.00 18.040          O  
ATOM   2669  CB  TRP A 171       5.301  16.227  29.113  1.00 23.190          C  
ATOM   2670  CG  TRP A 171       6.153  17.282  29.717  1.00 23.190          C  
ATOM   2671  CD1 TRP A 171       7.415  17.163  30.205  1.00 23.190          C  
ATOM   2672  CD2 TRP A 171       5.781  18.673  29.894  1.00 23.190          C  
ATOM   2673  NE1 TRP A 171       7.850  18.375  30.682  1.00 23.190          N  
ATOM   2674  CE2 TRP A 171       6.857  19.307  30.499  1.00 23.190          C  
ATOM   2675  CE3 TRP A 171       4.628  19.415  29.591  1.00 23.190          C  
ATOM   2676  CZ2 TRP A 171       6.823  20.650  30.819  1.00 23.190          C  
ATOM   2677  CZ3 TRP A 171       4.592  20.748  29.921  1.00 23.190          C  
ATOM   2678  CH2 TRP A 171       5.658  21.354  30.517  1.00 23.190          C  
ATOM   2679  H   TRP A 171       3.429  14.616  28.456  1.00 19.320          H  
ATOM   2680  HA  TRP A 171       5.203  14.759  30.662  1.00 20.100          H  
ATOM   2681 1HB  TRP A 171       5.938  15.555  28.542  1.00 27.830          H  
ATOM   2682 2HB  TRP A 171       4.632  16.693  28.413  1.00 27.830          H  
ATOM   2683  HD1 TRP A 171       7.994  16.241  30.220  1.00 27.830          H  
ATOM   2684  HE1 TRP A 171       8.752  18.551  31.100  1.00 27.830          H  
ATOM   2685  HE3 TRP A 171       3.769  18.942  29.111  1.00 27.830          H  
ATOM   2686  HZ2 TRP A 171       7.664  21.154  31.296  1.00 27.830          H  
ATOM   2687  HZ3 TRP A 171       3.692  21.307  29.694  1.00 27.830          H  
ATOM   2688  HH2 TRP A 171       5.595  22.412  30.763  1.00 27.830          H  
ATOM   2689  N   ALA A 172       2.789  17.003  30.778  1.00 17.370          N  
ATOM   2690  CA  ALA A 172       2.110  17.970  31.611  1.00 18.080          C  
ATOM   2691  C   ALA A 172       1.599  17.357  32.896  1.00 18.520          C  
ATOM   2692  O   ALA A 172       1.765  17.944  33.964  1.00 19.140          O  
ATOM   2693  CB  ALA A 172       0.952  18.589  30.854  1.00 25.030          C  
ATOM   2694  H   ALA A 172       2.441  16.838  29.842  1.00 20.840          H  
ATOM   2695  HA  ALA A 172       2.816  18.752  31.853  1.00 21.700          H  
ATOM   2696 1HB  ALA A 172       0.470  19.343  31.474  1.00 30.030          H  
ATOM   2697 2HB  ALA A 172       1.323  19.049  29.938  1.00 30.030          H  
ATOM   2698 3HB  ALA A 172       0.236  17.816  30.606  1.00 30.030          H  
ATOM   2699  N   VAL A 173       1.062  16.136  32.859  1.00 18.310          N  
ATOM   2700  CA  VAL A 173       0.578  15.612  34.127  1.00 18.850          C  
ATOM   2701  C   VAL A 173       1.726  15.389  35.114  1.00 19.440          C  
ATOM   2702  O   VAL A 173       1.521  15.492  36.332  1.00 20.120          O  
ATOM   2703  CB  VAL A 173      -0.290  14.356  33.985  1.00 26.170          C  
ATOM   2704  CG1 VAL A 173      -1.514  14.672  33.131  1.00 26.170          C  
ATOM   2705  CG2 VAL A 173       0.442  13.203  33.405  1.00 26.170          C  
ATOM   2706  H   VAL A 173       0.915  15.662  31.960  1.00 21.970          H  
ATOM   2707  HA  VAL A 173      -0.075  16.370  34.559  1.00 22.620          H  
ATOM   2708  HB  VAL A 173      -0.616  14.103  34.957  1.00 31.410          H  
ATOM   2709 1HG1 VAL A 173      -2.161  13.792  33.076  1.00 31.410          H  
ATOM   2710 2HG1 VAL A 173      -2.053  15.493  33.570  1.00 31.410          H  
ATOM   2711 3HG1 VAL A 173      -1.203  14.948  32.133  1.00 31.410          H  
ATOM   2712 1HG2 VAL A 173      -0.240  12.365  33.357  1.00 31.410          H  
ATOM   2713 2HG2 VAL A 173       0.756  13.457  32.419  1.00 31.410          H  
ATOM   2714 3HG2 VAL A 173       1.307  12.938  34.012  1.00 31.410          H  
ATOM   2715  N   ASP A 174       2.946  15.128  34.621  1.00 19.260          N  
ATOM   2716  CA  ASP A 174       4.034  15.049  35.583  1.00 19.900          C  
ATOM   2717  C   ASP A 174       4.519  16.461  35.938  1.00 20.500          C  
ATOM   2718  O   ASP A 174       4.718  16.781  37.110  1.00 21.010          O  
ATOM   2719  CB  ASP A 174       5.237  14.273  35.029  1.00 27.600          C  
ATOM   2720  CG  ASP A 174       5.044  12.773  34.866  1.00 27.600          C  
ATOM   2721  OD1 ASP A 174       4.811  12.107  35.844  1.00 27.600          O  
ATOM   2722  OD2 ASP A 174       5.180  12.300  33.770  1.00 27.600          O  
ATOM   2723  H   ASP A 174       3.084  14.975  33.609  1.00 23.110          H  
ATOM   2724  HA  ASP A 174       3.680  14.568  36.481  1.00 23.880          H  
ATOM   2725 1HB  ASP A 174       5.487  14.685  34.047  1.00 33.120          H  
ATOM   2726 2HB  ASP A 174       6.098  14.441  35.674  1.00 33.120          H  
ATOM   2727  N   ALA A 175       4.622  17.337  34.936  1.00 20.540          N  
ATOM   2728  CA  ALA A 175       5.161  18.687  35.101  1.00 21.210          C  
ATOM   2729  C   ALA A 175       4.381  19.554  36.080  1.00 21.820          C  
ATOM   2730  O   ALA A 175       4.975  20.349  36.815  1.00 22.580          O  
ATOM   2731  CB  ALA A 175       5.184  19.383  33.756  1.00 29.430          C  
ATOM   2732  H   ALA A 175       4.395  17.027  33.994  1.00 24.650          H  
ATOM   2733  HA  ALA A 175       6.177  18.590  35.469  1.00 25.450          H  
ATOM   2734 1HB  ALA A 175       5.632  20.368  33.857  1.00 35.310          H  
ATOM   2735 2HB  ALA A 175       5.766  18.781  33.064  1.00 35.310          H  
ATOM   2736 3HB  ALA A 175       4.182  19.484  33.394  1.00 35.310          H  
ATOM   2737  N   THR A 176       3.064  19.399  36.110  1.00 21.580          N  
ATOM   2738  CA  THR A 176       2.211  20.204  36.972  1.00 22.220          C  
ATOM   2739  C   THR A 176       1.949  19.559  38.321  1.00 22.540          C  
ATOM   2740  O   THR A 176       1.245  20.130  39.158  1.00 23.220          O  
ATOM   2741  CB  THR A 176       0.837  20.437  36.330  1.00 30.850          C  
ATOM   2742  OG1 THR A 176       0.152  19.167  36.213  1.00 30.850          O  
ATOM   2743  CG2 THR A 176       1.019  21.055  34.935  1.00 30.850          C  
ATOM   2744  H   THR A 176       2.624  18.740  35.459  1.00 25.900          H  
ATOM   2745  HA  THR A 176       2.698  21.163  37.140  1.00 26.660          H  
ATOM   2746  HB  THR A 176       0.248  21.105  36.955  1.00 37.020          H  
ATOM   2747  HG1 THR A 176      -0.761  19.331  35.945  1.00 37.020          H  
ATOM   2748 1HG2 THR A 176       0.044  21.216  34.478  1.00 37.020          H  
ATOM   2749 2HG2 THR A 176       1.538  22.008  35.032  1.00 37.020          H  
ATOM   2750 3HG2 THR A 176       1.603  20.397  34.303  1.00 37.020          H  
ATOM   2751  N   GLY A 177       2.432  18.335  38.524  1.00 22.140          N  
ATOM   2752  CA  GLY A 177       2.178  17.621  39.761  1.00 22.530          C  
ATOM   2753  C   GLY A 177       0.807  16.933  39.812  1.00 22.000          C  
ATOM   2754  O   GLY A 177       0.483  16.278  40.810  1.00 22.300          O  
ATOM   2755  H   GLY A 177       3.055  17.909  37.833  1.00 26.570          H  
ATOM   2756 1HA  GLY A 177       2.962  16.875  39.893  1.00 27.040          H  
ATOM   2757 2HA  GLY A 177       2.267  18.316  40.594  1.00 27.040          H  
ATOM   2758  N   LEU A 178       0.011  17.015  38.736  1.00 21.300          N  
ATOM   2759  CA  LEU A 178      -1.314  16.395  38.760  1.00 20.860          C  
ATOM   2760  C   LEU A 178      -1.212  14.916  39.056  1.00 20.320          C  
ATOM   2761  O   LEU A 178      -2.060  14.356  39.753  1.00 20.090          O  
ATOM   2762  CB  LEU A 178      -2.062  16.573  37.436  1.00 29.380          C  
ATOM   2763  CG  LEU A 178      -3.516  15.967  37.379  1.00 29.380          C  
ATOM   2764  CD1 LEU A 178      -4.424  16.625  38.429  1.00 29.380          C  
ATOM   2765  CD2 LEU A 178      -4.068  16.154  35.984  1.00 29.380          C  
ATOM   2766  H   LEU A 178       0.312  17.556  37.922  1.00 25.560          H  
ATOM   2767  HA  LEU A 178      -1.878  16.870  39.556  1.00 25.030          H  
ATOM   2768 1HB  LEU A 178      -2.128  17.635  37.219  1.00 35.260          H  
ATOM   2769 2HB  LEU A 178      -1.475  16.098  36.649  1.00 35.260          H  
ATOM   2770  HG  LEU A 178      -3.478  14.901  37.602  1.00 35.260          H  
ATOM   2771 1HD1 LEU A 178      -5.418  16.183  38.366  1.00 35.260          H  
ATOM   2772 2HD1 LEU A 178      -4.036  16.458  39.427  1.00 35.260          H  
ATOM   2773 3HD1 LEU A 178      -4.491  17.695  38.239  1.00 35.260          H  
ATOM   2774 1HD2 LEU A 178      -5.067  15.722  35.927  1.00 35.260          H  
ATOM   2775 2HD2 LEU A 178      -4.117  17.215  35.743  1.00 35.260          H  
ATOM   2776 3HD2 LEU A 178      -3.421  15.652  35.288  1.00 35.260          H  
ATOM   2777  N   ILE A 179      -0.187  14.281  38.504  1.00 20.220          N  
ATOM   2778  CA  ILE A 179       0.045  12.863  38.686  1.00 19.850          C  
ATOM   2779  C   ILE A 179       0.283  12.480  40.147  1.00 19.460          C  
ATOM   2780  O   ILE A 179       0.110  11.316  40.509  1.00 19.500          O  
ATOM   2781  CB  ILE A 179       1.219  12.416  37.808  1.00 27.940          C  
ATOM   2782  CG1 ILE A 179       1.188  10.899  37.666  1.00 27.940          C  
ATOM   2783  CG2 ILE A 179       2.549  12.918  38.402  1.00 27.940          C  
ATOM   2784  CD1 ILE A 179       2.063  10.376  36.611  1.00 27.940          C  
ATOM   2785  H   ILE A 179       0.434  14.815  37.890  1.00 24.260          H  
ATOM   2786  HA  ILE A 179      -0.840  12.330  38.370  1.00 23.820          H  
ATOM   2787  HB  ILE A 179       1.096  12.842  36.812  1.00 33.530          H  
ATOM   2788 1HG1 ILE A 179       1.467  10.430  38.606  1.00 33.530          H  
ATOM   2789 2HG1 ILE A 179       0.175  10.608  37.406  1.00 33.530          H  
ATOM   2790 1HG2 ILE A 179       3.374  12.626  37.764  1.00 33.530          H  
ATOM   2791 2HG2 ILE A 179       2.523  14.005  38.473  1.00 33.530          H  
ATOM   2792 3HG2 ILE A 179       2.717  12.497  39.385  1.00 33.530          H  
ATOM   2793 1HD1 ILE A 179       1.953   9.295  36.552  1.00 33.530          H  
ATOM   2794 2HD1 ILE A 179       1.769  10.829  35.678  1.00 33.530          H  
ATOM   2795 3HD1 ILE A 179       3.103  10.614  36.810  1.00 33.530          H  
ATOM   2796  N   TRP A 180       0.797  13.412  40.960  1.00 19.210          N  
ATOM   2797  CA  TRP A 180       1.008  13.154  42.371  1.00 19.010          C  
ATOM   2798  C   TRP A 180      -0.360  13.072  43.027  1.00 18.790          C  
ATOM   2799  O   TRP A 180      -0.662  12.149  43.785  1.00 18.800          O  
ATOM   2800  CB  TRP A 180       1.873  14.243  43.008  1.00 26.690          C  
ATOM   2801  CG  TRP A 180       2.155  14.017  44.453  1.00 26.690          C  
ATOM   2802  CD1 TRP A 180       3.156  13.252  44.968  1.00 26.690          C  
ATOM   2803  CD2 TRP A 180       1.448  14.567  45.590  1.00 26.690          C  
ATOM   2804  NE1 TRP A 180       3.117  13.281  46.334  1.00 26.690          N  
ATOM   2805  CE2 TRP A 180       2.077  14.079  46.733  1.00 26.690          C  
ATOM   2806  CE3 TRP A 180       0.351  15.419  45.725  1.00 26.690          C  
ATOM   2807  CZ2 TRP A 180       1.647  14.413  48.004  1.00 26.690          C  
ATOM   2808  CZ3 TRP A 180      -0.080  15.755  46.998  1.00 26.690          C  
ATOM   2809  CH2 TRP A 180       0.551  15.264  48.107  1.00 26.690          C  
ATOM   2810  H   TRP A 180       0.932  14.361  40.620  1.00 23.050          H  
ATOM   2811  HA  TRP A 180       1.510  12.196  42.486  1.00 22.810          H  
ATOM   2812 1HB  TRP A 180       2.820  14.309  42.478  1.00 32.030          H  
ATOM   2813 2HB  TRP A 180       1.379  15.205  42.908  1.00 32.030          H  
ATOM   2814  HD1 TRP A 180       3.882  12.697  44.377  1.00 32.030          H  
ATOM   2815  HE1 TRP A 180       3.752  12.794  46.952  1.00 32.030          H  
ATOM   2816  HE3 TRP A 180      -0.150  15.811  44.851  1.00 32.030          H  
ATOM   2817  HZ2 TRP A 180       2.138  14.034  48.900  1.00 32.030          H  
ATOM   2818  HZ3 TRP A 180      -0.933  16.421  47.096  1.00 32.030          H  
ATOM   2819  HH2 TRP A 180       0.187  15.548  49.093  1.00 32.030          H  
ATOM   2820  N   LEU A 181      -1.197  14.062  42.705  1.00 18.730          N  
ATOM   2821  CA  LEU A 181      -2.550  14.147  43.248  1.00 18.670          C  
ATOM   2822  C   LEU A 181      -3.429  12.967  42.813  1.00 18.510          C  
ATOM   2823  O   LEU A 181      -4.230  12.457  43.603  1.00 18.530          O  
ATOM   2824  CB  LEU A 181      -3.207  15.451  42.764  1.00 26.160          C  
ATOM   2825  CG  LEU A 181      -2.638  16.774  43.314  1.00 26.160          C  
ATOM   2826  CD1 LEU A 181      -3.235  17.931  42.524  1.00 26.160          C  
ATOM   2827  CD2 LEU A 181      -2.994  16.918  44.797  1.00 26.160          C  
ATOM   2828  H   LEU A 181      -0.842  14.792  42.078  1.00 22.480          H  
ATOM   2829  HA  LEU A 181      -2.483  14.130  44.331  1.00 22.400          H  
ATOM   2830 1HB  LEU A 181      -3.126  15.489  41.685  1.00 31.390          H  
ATOM   2831 2HB  LEU A 181      -4.265  15.410  43.017  1.00 31.390          H  
ATOM   2832  HG  LEU A 181      -1.555  16.789  43.187  1.00 31.390          H  
ATOM   2833 1HD1 LEU A 181      -2.835  18.872  42.900  1.00 31.390          H  
ATOM   2834 2HD1 LEU A 181      -2.978  17.828  41.473  1.00 31.390          H  
ATOM   2835 3HD1 LEU A 181      -4.319  17.930  42.632  1.00 31.390          H  
ATOM   2836 1HD2 LEU A 181      -2.596  17.859  45.174  1.00 31.390          H  
ATOM   2837 2HD2 LEU A 181      -4.079  16.913  44.911  1.00 31.390          H  
ATOM   2838 3HD2 LEU A 181      -2.578  16.105  45.369  1.00 31.390          H  
ATOM   2839  N   ASP A 182      -3.286  12.544  41.554  1.00 18.470          N  
ATOM   2840  CA  ASP A 182      -4.056  11.436  40.997  1.00 18.500          C  
ATOM   2841  C   ASP A 182      -3.298  10.742  39.864  1.00 18.300          C  
ATOM   2842  O   ASP A 182      -3.264  11.225  38.725  1.00 18.400          O  
ATOM   2843  CB  ASP A 182      -5.432  11.908  40.512  1.00 25.890          C  
ATOM   2844  CG  ASP A 182      -6.310  10.744  40.038  1.00 25.890          C  
ATOM   2845  OD1 ASP A 182      -5.766   9.660  39.857  1.00 25.890          O  
ATOM   2846  OD2 ASP A 182      -7.497  10.927  39.858  1.00 25.890          O  
ATOM   2847  H   ASP A 182      -2.625  13.042  40.953  1.00 22.160          H  
ATOM   2848  HA  ASP A 182      -4.213  10.703  41.788  1.00 22.200          H  
ATOM   2849 1HB  ASP A 182      -5.943  12.431  41.324  1.00 31.070          H  
ATOM   2850 2HB  ASP A 182      -5.303  12.616  39.691  1.00 31.070          H  
ATOM   2851  N   CYS A 183      -2.736   9.570  40.153  1.00 18.160          N  
ATOM   2852  CA  CYS A 183      -1.871   8.866  39.210  1.00 18.110          C  
ATOM   2853  C   CYS A 183      -2.595   8.380  37.971  1.00 17.700          C  
ATOM   2854  O   CYS A 183      -1.970   8.082  36.950  1.00 17.440          O  
ATOM   2855  CB  CYS A 183      -1.252   7.640  39.867  1.00 25.370          C  
ATOM   2856  SG  CYS A 183      -2.464   6.339  40.238  1.00 25.370          S  
ATOM   2857  H   CYS A 183      -2.857   9.203  41.088  1.00 21.790          H  
ATOM   2858  HA  CYS A 183      -1.080   9.547  38.920  1.00 21.730          H  
ATOM   2859 1HB  CYS A 183      -0.492   7.220  39.207  1.00 30.450          H  
ATOM   2860 2HB  CYS A 183      -0.762   7.933  40.795  1.00 30.450          H  
ATOM   2861  HG  CYS A 183      -2.901   6.180  38.978  1.00 30.450          H  
ATOM   2862  N   HIS A 184      -3.921   8.324  38.039  1.00 17.780          N  
ATOM   2863  CA  HIS A 184      -4.714   7.762  36.968  1.00 17.580          C  
ATOM   2864  C   HIS A 184      -4.767   8.690  35.779  1.00 17.140          C  
ATOM   2865  O   HIS A 184      -5.160   8.293  34.681  1.00 17.040          O  
ATOM   2866  CB  HIS A 184      -6.119   7.443  37.480  1.00 24.690          C  
ATOM   2867  CG  HIS A 184      -6.140   6.326  38.501  1.00 24.690          C  
ATOM   2868  ND1 HIS A 184      -6.064   4.988  38.158  1.00 24.690          N  
ATOM   2869  CD2 HIS A 184      -6.198   6.360  39.851  1.00 24.690          C  
ATOM   2870  CE1 HIS A 184      -6.081   4.253  39.254  1.00 24.690          C  
ATOM   2871  NE2 HIS A 184      -6.163   5.058  40.293  1.00 24.690          N  
ATOM   2872  H   HIS A 184      -4.414   8.676  38.875  1.00 21.340          H  
ATOM   2873  HA  HIS A 184      -4.265   6.843  36.641  1.00 21.100          H  
ATOM   2874 1HB  HIS A 184      -6.554   8.334  37.934  1.00 29.630          H  
ATOM   2875 2HB  HIS A 184      -6.753   7.156  36.646  1.00 29.630          H  
ATOM   2876  HD2 HIS A 184      -6.257   7.255  40.474  1.00 29.630          H  
ATOM   2877  HE1 HIS A 184      -6.033   3.165  39.292  1.00 29.630          H  
ATOM   2878  HE2 HIS A 184      -6.192   4.775  41.262  1.00 29.630          H  
ATOM   2879  N   CYS A 185      -4.308   9.922  35.965  1.00 17.030          N  
ATOM   2880  CA  CYS A 185      -4.304  10.905  34.900  1.00 16.790          C  
ATOM   2881  C   CYS A 185      -3.273  10.564  33.818  1.00 16.450          C  
ATOM   2882  O   CYS A 185      -3.281  11.176  32.750  1.00 16.050          O  
ATOM   2883  CB  CYS A 185      -4.030  12.291  35.454  1.00 23.600          C  
ATOM   2884  SG  CYS A 185      -2.412  12.458  36.096  1.00 23.600          S  
ATOM   2885  H   CYS A 185      -3.973  10.191  36.896  1.00 20.440          H  
ATOM   2886  HA  CYS A 185      -5.292  10.915  34.443  1.00 20.150          H  
ATOM   2887 1HB  CYS A 185      -4.165  13.033  34.671  1.00 28.320          H  
ATOM   2888 2HB  CYS A 185      -4.734  12.516  36.258  1.00 28.320          H  
ATOM   2889  HG  CYS A 185      -2.681  11.891  37.291  1.00 28.320          H  
ATOM   2890  N   LEU A 186      -2.373   9.600  34.089  1.00 16.770          N  
ATOM   2891  CA  LEU A 186      -1.396   9.194  33.087  1.00 16.680          C  
ATOM   2892  C   LEU A 186      -1.685   7.761  32.627  1.00 16.910          C  
ATOM   2893  O   LEU A 186      -0.852   7.128  31.983  1.00 16.850          O  
ATOM   2894  CB  LEU A 186       0.048   9.301  33.653  1.00 23.390          C  
ATOM   2895  CG  LEU A 186       1.295   8.964  32.671  1.00 23.390          C  
ATOM   2896  CD1 LEU A 186       1.284   9.896  31.473  1.00 23.390          C  
ATOM   2897  CD2 LEU A 186       2.603   9.141  33.411  1.00 23.390          C  
ATOM   2898  H   LEU A 186      -2.374   9.133  35.004  1.00 20.120          H  
ATOM   2899  HA  LEU A 186      -1.491   9.857  32.232  1.00 20.020          H  
ATOM   2900 1HB  LEU A 186       0.189  10.292  34.035  1.00 28.070          H  
ATOM   2901 2HB  LEU A 186       0.115   8.613  34.499  1.00 28.070          H  
ATOM   2902  HG  LEU A 186       1.244   7.947  32.329  1.00 28.070          H  
ATOM   2903 1HD1 LEU A 186       2.132   9.660  30.831  1.00 28.070          H  
ATOM   2904 2HD1 LEU A 186       0.368   9.770  30.906  1.00 28.070          H  
ATOM   2905 3HD1 LEU A 186       1.365  10.925  31.814  1.00 28.070          H  
ATOM   2906 1HD2 LEU A 186       3.432   8.910  32.742  1.00 28.070          H  
ATOM   2907 2HD2 LEU A 186       2.705  10.174  33.746  1.00 28.070          H  
ATOM   2908 3HD2 LEU A 186       2.636   8.472  34.267  1.00 28.070          H  
ATOM   2909  N   PHE A 187      -2.870   7.220  32.938  1.00 17.320          N  
ATOM   2910  CA  PHE A 187      -3.145   5.846  32.518  1.00 17.670          C  
ATOM   2911  C   PHE A 187      -4.102   5.802  31.332  1.00 17.860          C  
ATOM   2912  O   PHE A 187      -4.491   4.723  30.878  1.00 18.000          O  
ATOM   2913  CB  PHE A 187      -3.741   5.031  33.671  1.00 24.600          C  
ATOM   2914  CG  PHE A 187      -2.857   4.869  34.927  1.00 24.600          C  
ATOM   2915  CD1 PHE A 187      -1.486   5.161  34.954  1.00 24.600          C  
ATOM   2916  CD2 PHE A 187      -3.433   4.410  36.098  1.00 24.600          C  
ATOM   2917  CE1 PHE A 187      -0.758   5.008  36.116  1.00 24.600          C  
ATOM   2918  CE2 PHE A 187      -2.702   4.263  37.250  1.00 24.600          C  
ATOM   2919  CZ  PHE A 187      -1.367   4.564  37.260  1.00 24.600          C  
ATOM   2920  H   PHE A 187      -3.583   7.740  33.460  1.00 20.780          H  
ATOM   2921  HA  PHE A 187      -2.218   5.376  32.200  1.00 21.200          H  
ATOM   2922 1HB  PHE A 187      -4.672   5.511  33.984  1.00 29.520          H  
ATOM   2923 2HB  PHE A 187      -3.996   4.038  33.310  1.00 29.520          H  
ATOM   2924  HD1 PHE A 187      -0.978   5.517  34.064  1.00 29.520          H  
ATOM   2925  HD2 PHE A 187      -4.499   4.172  36.104  1.00 29.520          H  
ATOM   2926  HE1 PHE A 187       0.305   5.247  36.122  1.00 29.520          H  
ATOM   2927  HE2 PHE A 187      -3.188   3.907  38.159  1.00 29.520          H  
ATOM   2928  HZ  PHE A 187      -0.789   4.449  38.174  1.00 29.520          H  
ATOM   2929  N   SER A 188      -4.500   6.975  30.853  1.00 18.010          N  
ATOM   2930  CA  SER A 188      -5.413   7.095  29.728  1.00 18.350          C  
ATOM   2931  C   SER A 188      -4.781   6.593  28.442  1.00 18.210          C  
ATOM   2932  O   SER A 188      -3.601   6.835  28.179  1.00 18.630          O  
ATOM   2933  CB  SER A 188      -5.848   8.538  29.544  1.00 25.550          C  
ATOM   2934  OG  SER A 188      -6.608   8.995  30.638  1.00 25.550          O  
ATOM   2935  H   SER A 188      -4.146   7.816  31.283  1.00 21.610          H  
ATOM   2936  HA  SER A 188      -6.295   6.488  29.935  1.00 22.020          H  
ATOM   2937 1HB  SER A 188      -4.966   9.168  29.425  1.00 30.660          H  
ATOM   2938 2HB  SER A 188      -6.433   8.625  28.626  1.00 30.660          H  
ATOM   2939  HG  SER A 188      -6.843   9.906  30.435  1.00 30.660          H  
ATOM   2940  N   ARG A 189      -5.580   5.938  27.613  1.00 17.730          N  
ATOM   2941  CA  ARG A 189      -5.111   5.489  26.311  1.00 17.730          C  
ATOM   2942  C   ARG A 189      -4.842   6.669  25.375  1.00 17.870          C  
ATOM   2943  O   ARG A 189      -5.632   7.625  25.311  1.00 17.710          O  
ATOM   2944  CB  ARG A 189      -6.108   4.507  25.707  1.00 24.820          C  
ATOM   2945  CG  ARG A 189      -7.471   5.081  25.334  1.00 24.820          C  
ATOM   2946  CD  ARG A 189      -8.420   4.005  24.937  1.00 24.820          C  
ATOM   2947  NE  ARG A 189      -9.740   4.524  24.552  1.00 24.820          N  
ATOM   2948  CZ  ARG A 189     -10.741   4.856  25.392  1.00 24.820          C  
ATOM   2949  NH1 ARG A 189     -10.621   4.758  26.706  1.00 24.820          N  
ATOM   2950  NH2 ARG A 189     -11.854   5.283  24.851  1.00 24.820          N  
ATOM   2951  H   ARG A 189      -6.525   5.752  27.907  1.00 21.280          H  
ATOM   2952  HA  ARG A 189      -4.171   4.954  26.457  1.00 21.280          H  
ATOM   2953 1HB  ARG A 189      -5.678   4.080  24.803  1.00 29.790          H  
ATOM   2954 2HB  ARG A 189      -6.273   3.689  26.407  1.00 29.790          H  
ATOM   2955 1HG  ARG A 189      -7.888   5.644  26.164  1.00 29.790          H  
ATOM   2956 2HG  ARG A 189      -7.359   5.729  24.482  1.00 29.790          H  
ATOM   2957 1HD  ARG A 189      -8.008   3.480  24.073  1.00 29.790          H  
ATOM   2958 2HD  ARG A 189      -8.549   3.297  25.753  1.00 29.790          H  
ATOM   2959  HE  ARG A 189      -9.963   4.630  23.547  1.00 29.790          H  
ATOM   2960 1HH1 ARG A 189      -9.765   4.425  27.115  1.00 29.790          H  
ATOM   2961 2HH1 ARG A 189     -11.397   5.014  27.303  1.00 29.790          H  
ATOM   2962 1HH2 ARG A 189     -11.892   5.330  23.821  1.00 29.790          H  
ATOM   2963 2HH2 ARG A 189     -12.643   5.545  25.420  1.00 29.790          H  
ATOM   2964  N   ASN A 190      -3.781   6.543  24.576  1.00 18.300          N  
ATOM   2965  CA  ASN A 190      -3.403   7.554  23.601  1.00 18.580          C  
ATOM   2966  C   ASN A 190      -4.473   7.761  22.556  1.00 18.170          C  
ATOM   2967  O   ASN A 190      -4.653   8.866  22.056  1.00 17.940          O  
ATOM   2968  CB  ASN A 190      -2.103   7.139  22.960  1.00 25.900          C  
ATOM   2969  CG  ASN A 190      -2.246   5.774  22.360  1.00 25.900          C  
ATOM   2970  OD1 ASN A 190      -2.804   4.899  23.052  1.00 25.900          O  
ATOM   2971  ND2 ASN A 190      -1.771   5.555  21.166  1.00 25.900          N  
ATOM   2972  H   ASN A 190      -3.196   5.715  24.657  1.00 21.960          H  
ATOM   2973  HA  ASN A 190      -3.258   8.502  24.123  1.00 22.300          H  
ATOM   2974 1HB  ASN A 190      -1.833   7.848  22.179  1.00 31.080          H  
ATOM   2975 2HB  ASN A 190      -1.304   7.135  23.702  1.00 31.080          H  
ATOM   2976 1HD2 ASN A 190      -1.844   4.642  20.760  1.00 31.080          H  
ATOM   2977 2HD2 ASN A 190      -1.314   6.284  20.662  1.00 31.080          H  
ATOM   2978  N   PHE A 191      -5.266   6.734  22.298  1.00 18.210          N  
ATOM   2979  CA  PHE A 191      -6.295   6.834  21.293  1.00 17.950          C  
ATOM   2980  C   PHE A 191      -7.370   7.837  21.694  1.00 17.840          C  
ATOM   2981  O   PHE A 191      -7.964   8.470  20.819  1.00 17.750          O  
ATOM   2982  CB  PHE A 191      -6.917   5.468  21.074  1.00 25.230          C  
ATOM   2983  CG  PHE A 191      -5.964   4.494  20.471  1.00 25.230          C  
ATOM   2984  CD1 PHE A 191      -5.366   3.531  21.268  1.00 25.230          C  
ATOM   2985  CD2 PHE A 191      -5.646   4.529  19.124  1.00 25.230          C  
ATOM   2986  CE1 PHE A 191      -4.477   2.630  20.727  1.00 25.230          C  
ATOM   2987  CE2 PHE A 191      -4.763   3.633  18.583  1.00 25.230          C  
ATOM   2988  CZ  PHE A 191      -4.177   2.679  19.385  1.00 25.230          C  
ATOM   2989  H   PHE A 191      -5.081   5.836  22.729  1.00 21.850          H  
ATOM   2990  HA  PHE A 191      -5.836   7.166  20.362  1.00 21.540          H  
ATOM   2991 1HB  PHE A 191      -7.285   5.066  22.012  1.00 30.280          H  
ATOM   2992 2HB  PHE A 191      -7.769   5.562  20.408  1.00 30.280          H  
ATOM   2993  HD1 PHE A 191      -5.600   3.486  22.328  1.00 30.280          H  
ATOM   2994  HD2 PHE A 191      -6.098   5.266  18.495  1.00 30.280          H  
ATOM   2995  HE1 PHE A 191      -4.011   1.877  21.363  1.00 30.280          H  
ATOM   2996  HE2 PHE A 191      -4.523   3.672  17.520  1.00 30.280          H  
ATOM   2997  HZ  PHE A 191      -3.472   1.967  18.959  1.00 30.280          H  
ATOM   2998  N   ASN A 192      -7.600   8.030  23.006  1.00 17.970          N  
ATOM   2999  CA  ASN A 192      -8.608   8.970  23.465  1.00 17.980          C  
ATOM   3000  C   ASN A 192      -8.006  10.352  23.359  1.00 17.350          C  
ATOM   3001  O   ASN A 192      -8.684  11.301  22.964  1.00 16.780          O  
ATOM   3002  CB  ASN A 192      -9.057   8.665  24.885  1.00 25.170          C  
ATOM   3003  CG  ASN A 192     -10.210   9.553  25.374  1.00 25.170          C  
ATOM   3004  OD1 ASN A 192     -11.302   9.644  24.778  1.00 25.170          O  
ATOM   3005  ND2 ASN A 192      -9.972  10.215  26.479  1.00 25.170          N  
ATOM   3006  H   ASN A 192      -7.058   7.543  23.720  1.00 21.560          H  
ATOM   3007  HA  ASN A 192      -9.471   8.922  22.802  1.00 21.580          H  
ATOM   3008 1HB  ASN A 192      -9.369   7.624  24.943  1.00 30.200          H  
ATOM   3009 2HB  ASN A 192      -8.207   8.785  25.560  1.00 30.200          H  
ATOM   3010 1HD2 ASN A 192     -10.673  10.818  26.865  1.00 30.200          H  
ATOM   3011 2HD2 ASN A 192      -9.087  10.124  26.938  1.00 30.200          H  
ATOM   3012  N   GLU A 193      -6.728  10.473  23.720  1.00 17.550          N  
ATOM   3013  CA  GLU A 193      -6.090  11.780  23.651  1.00 17.110          C  
ATOM   3014  C   GLU A 193      -6.026  12.257  22.197  1.00 16.480          C  
ATOM   3015  O   GLU A 193      -6.211  13.451  21.922  1.00 15.890          O  
ATOM   3016  CB  GLU A 193      -4.708  11.737  24.287  1.00 24.130          C  
ATOM   3017  CG  GLU A 193      -4.718  11.552  25.790  1.00 24.130          C  
ATOM   3018  CD  GLU A 193      -5.380  12.706  26.499  1.00 24.130          C  
ATOM   3019  OE1 GLU A 193      -5.097  13.829  26.159  1.00 24.130          O  
ATOM   3020  OE2 GLU A 193      -6.184  12.464  27.363  1.00 24.130          O  
ATOM   3021  H   GLU A 193      -6.233   9.653  24.089  1.00 21.060          H  
ATOM   3022  HA  GLU A 193      -6.692  12.491  24.207  1.00 20.530          H  
ATOM   3023 1HB  GLU A 193      -4.140  10.925  23.843  1.00 28.960          H  
ATOM   3024 2HB  GLU A 193      -4.189  12.666  24.091  1.00 28.960          H  
ATOM   3025 1HG  GLU A 193      -5.251  10.628  26.031  1.00 28.960          H  
ATOM   3026 2HG  GLU A 193      -3.691  11.450  26.140  1.00 28.960          H  
ATOM   3027  N   PHE A 194      -5.806  11.319  21.263  1.00 16.710          N  
ATOM   3028  CA  PHE A 194      -5.785  11.666  19.854  1.00 16.300          C  
ATOM   3029  C   PHE A 194      -7.173  11.983  19.365  1.00 15.720          C  
ATOM   3030  O   PHE A 194      -7.370  13.016  18.736  1.00 15.150          O  
ATOM   3031  CB  PHE A 194      -5.252  10.549  18.972  1.00 22.980          C  
ATOM   3032  CG  PHE A 194      -3.798  10.449  18.835  1.00 22.980          C  
ATOM   3033  CD1 PHE A 194      -3.078   9.434  19.446  1.00 22.980          C  
ATOM   3034  CD2 PHE A 194      -3.128  11.375  18.058  1.00 22.980          C  
ATOM   3035  CE1 PHE A 194      -1.721   9.355  19.293  1.00 22.980          C  
ATOM   3036  CE2 PHE A 194      -1.782  11.296  17.901  1.00 22.980          C  
ATOM   3037  CZ  PHE A 194      -1.070  10.282  18.526  1.00 22.980          C  
ATOM   3038  H   PHE A 194      -5.614  10.360  21.560  1.00 20.050          H  
ATOM   3039  HA  PHE A 194      -5.157  12.547  19.727  1.00 19.560          H  
ATOM   3040 1HB  PHE A 194      -5.596   9.613  19.399  1.00 27.580          H  
ATOM   3041 2HB  PHE A 194      -5.681  10.639  17.977  1.00 27.580          H  
ATOM   3042  HD1 PHE A 194      -3.589   8.694  20.037  1.00 27.580          H  
ATOM   3043  HD2 PHE A 194      -3.691  12.171  17.569  1.00 27.580          H  
ATOM   3044  HE1 PHE A 194      -1.162   8.558  19.775  1.00 27.580          H  
ATOM   3045  HE2 PHE A 194      -1.273  12.031  17.286  1.00 27.580          H  
ATOM   3046  HZ  PHE A 194       0.005  10.213  18.409  1.00 27.580          H  
ATOM   3047  N   ARG A 195      -8.161  11.139  19.669  1.00 15.960          N  
ATOM   3048  CA  ARG A 195      -9.501  11.406  19.184  1.00 15.590          C  
ATOM   3049  C   ARG A 195      -9.960  12.786  19.639  1.00 14.980          C  
ATOM   3050  O   ARG A 195     -10.582  13.508  18.860  1.00 14.490          O  
ATOM   3051  CB  ARG A 195     -10.457  10.293  19.599  1.00 21.970          C  
ATOM   3052  CG  ARG A 195     -11.920  10.399  19.082  1.00 21.970          C  
ATOM   3053  CD  ARG A 195     -12.836  11.083  20.053  1.00 21.970          C  
ATOM   3054  NE  ARG A 195     -12.822  10.392  21.337  1.00 21.970          N  
ATOM   3055  CZ  ARG A 195     -13.543   9.288  21.652  1.00 21.970          C  
ATOM   3056  NH1 ARG A 195     -14.382   8.754  20.776  1.00 21.970          N  
ATOM   3057  NH2 ARG A 195     -13.399   8.738  22.848  1.00 21.970          N  
ATOM   3058  H   ARG A 195      -7.989  10.283  20.205  1.00 19.150          H  
ATOM   3059  HA  ARG A 195      -9.478  11.401  18.101  1.00 18.710          H  
ATOM   3060 1HB  ARG A 195     -10.065   9.344  19.230  1.00 26.370          H  
ATOM   3061 2HB  ARG A 195     -10.465  10.225  20.685  1.00 26.370          H  
ATOM   3062 1HG  ARG A 195     -11.918  10.985  18.174  1.00 26.370          H  
ATOM   3063 2HG  ARG A 195     -12.301   9.400  18.862  1.00 26.370          H  
ATOM   3064 1HD  ARG A 195     -12.534  12.112  20.218  1.00 26.370          H  
ATOM   3065 2HD  ARG A 195     -13.850  11.081  19.662  1.00 26.370          H  
ATOM   3066  HE  ARG A 195     -12.197  10.764  22.041  1.00 26.370          H  
ATOM   3067 1HH1 ARG A 195     -14.492   9.162  19.861  1.00 26.370          H  
ATOM   3068 2HH1 ARG A 195     -14.912   7.927  21.021  1.00 26.370          H  
ATOM   3069 1HH2 ARG A 195     -12.730   9.133  23.524  1.00 26.370          H  
ATOM   3070 2HH2 ARG A 195     -13.929   7.917  23.093  1.00 26.370          H  
ATOM   3071  N   MET A 196      -9.673  13.172  20.889  1.00 15.120          N  
ATOM   3072  CA  MET A 196     -10.057  14.503  21.338  1.00 14.720          C  
ATOM   3073  C   MET A 196      -9.325  15.588  20.545  1.00 14.120          C  
ATOM   3074  O   MET A 196      -9.949  16.532  20.061  1.00 13.620          O  
ATOM   3075  CB  MET A 196      -9.767  14.661  22.813  1.00 20.770          C  
ATOM   3076  CG  MET A 196     -10.670  13.871  23.734  1.00 20.770          C  
ATOM   3077  SD  MET A 196     -10.434  14.284  25.477  1.00 20.770          S  
ATOM   3078  CE  MET A 196      -8.807  13.604  25.812  1.00 20.770          C  
ATOM   3079  H   MET A 196      -9.193  12.532  21.532  1.00 18.140          H  
ATOM   3080  HA  MET A 196     -11.125  14.631  21.171  1.00 17.660          H  
ATOM   3081 1HB  MET A 196      -8.738  14.352  22.994  1.00 24.920          H  
ATOM   3082 2HB  MET A 196      -9.846  15.686  23.066  1.00 24.920          H  
ATOM   3083 1HG  MET A 196     -11.705  14.076  23.470  1.00 24.920          H  
ATOM   3084 2HG  MET A 196     -10.497  12.809  23.605  1.00 24.920          H  
ATOM   3085 1HE  MET A 196      -8.546  13.765  26.858  1.00 24.920          H  
ATOM   3086 2HE  MET A 196      -8.797  12.540  25.599  1.00 24.920          H  
ATOM   3087 3HE  MET A 196      -8.064  14.100  25.192  1.00 24.920          H  
ATOM   3088  N   ALA A 197      -8.004  15.428  20.330  1.00 14.290          N  
ATOM   3089  CA  ALA A 197      -7.244  16.424  19.568  1.00 13.930          C  
ATOM   3090  C   ALA A 197      -7.815  16.569  18.168  1.00 13.450          C  
ATOM   3091  O   ALA A 197      -7.875  17.679  17.603  1.00 12.980          O  
ATOM   3092  CB  ALA A 197      -5.787  16.009  19.480  1.00 19.650          C  
ATOM   3093  H   ALA A 197      -7.504  14.637  20.754  1.00 17.150          H  
ATOM   3094  HA  ALA A 197      -7.329  17.378  20.070  1.00 16.720          H  
ATOM   3095 1HB  ALA A 197      -5.246  16.749  18.921  1.00 23.580          H  
ATOM   3096 2HB  ALA A 197      -5.371  15.921  20.485  1.00 23.580          H  
ATOM   3097 3HB  ALA A 197      -5.715  15.049  18.977  1.00 23.580          H  
ATOM   3098  N   ILE A 198      -8.242  15.447  17.607  1.00 13.680          N  
ATOM   3099  CA  ILE A 198      -8.852  15.410  16.308  1.00 13.450          C  
ATOM   3100  C   ILE A 198     -10.146  16.182  16.342  1.00 13.000          C  
ATOM   3101  O   ILE A 198     -10.323  17.119  15.586  1.00 12.600          O  
ATOM   3102  CB  ILE A 198      -9.063  13.958  15.834  1.00 18.920          C  
ATOM   3103  CG1 ILE A 198      -7.666  13.265  15.565  1.00 18.920          C  
ATOM   3104  CG2 ILE A 198      -9.943  13.939  14.629  1.00 18.920          C  
ATOM   3105  CD1 ILE A 198      -7.705  11.734  15.411  1.00 18.920          C  
ATOM   3106  H   ILE A 198      -8.111  14.573  18.128  1.00 16.420          H  
ATOM   3107  HA  ILE A 198      -8.194  15.904  15.599  1.00 16.140          H  
ATOM   3108  HB  ILE A 198      -9.544  13.398  16.623  1.00 22.710          H  
ATOM   3109 1HG1 ILE A 198      -7.256  13.684  14.646  1.00 22.710          H  
ATOM   3110 2HG1 ILE A 198      -6.996  13.507  16.375  1.00 22.710          H  
ATOM   3111 1HG2 ILE A 198     -10.101  12.921  14.320  1.00 22.710          H  
ATOM   3112 2HG2 ILE A 198     -10.912  14.388  14.837  1.00 22.710          H  
ATOM   3113 3HG2 ILE A 198      -9.453  14.496  13.838  1.00 22.710          H  
ATOM   3114 1HD1 ILE A 198      -6.700  11.360  15.224  1.00 22.710          H  
ATOM   3115 2HD1 ILE A 198      -8.082  11.281  16.317  1.00 22.710          H  
ATOM   3116 3HD1 ILE A 198      -8.339  11.462  14.583  1.00 22.710          H  
ATOM   3117  N   VAL A 199     -11.032  15.891  17.284  1.00 13.210          N  
ATOM   3118  CA  VAL A 199     -12.297  16.609  17.276  1.00 12.990          C  
ATOM   3119  C   VAL A 199     -12.111  18.108  17.434  1.00 12.480          C  
ATOM   3120  O   VAL A 199     -12.765  18.895  16.747  1.00 12.170          O  
ATOM   3121  CB  VAL A 199     -13.233  16.086  18.382  1.00 18.270          C  
ATOM   3122  CG1 VAL A 199     -14.482  17.000  18.517  1.00 18.270          C  
ATOM   3123  CG2 VAL A 199     -13.660  14.662  18.029  1.00 18.270          C  
ATOM   3124  H   VAL A 199     -10.840  15.140  17.952  1.00 15.850          H  
ATOM   3125  HA  VAL A 199     -12.779  16.423  16.317  1.00 15.590          H  
ATOM   3126  HB  VAL A 199     -12.699  16.088  19.338  1.00 21.930          H  
ATOM   3127 1HG1 VAL A 199     -15.129  16.608  19.300  1.00 21.930          H  
ATOM   3128 2HG1 VAL A 199     -14.189  18.016  18.781  1.00 21.930          H  
ATOM   3129 3HG1 VAL A 199     -15.025  17.017  17.571  1.00 21.930          H  
ATOM   3130 1HG2 VAL A 199     -14.313  14.273  18.807  1.00 21.930          H  
ATOM   3131 2HG2 VAL A 199     -14.190  14.679  17.078  1.00 21.930          H  
ATOM   3132 3HG2 VAL A 199     -12.788  14.027  17.941  1.00 21.930          H  
ATOM   3133  N   TRP A 200     -11.255  18.524  18.354  1.00 12.520          N  
ATOM   3134  CA  TRP A 200     -11.075  19.943  18.593  1.00 12.220          C  
ATOM   3135  C   TRP A 200     -10.560  20.699  17.358  1.00 11.820          C  
ATOM   3136  O   TRP A 200     -11.138  21.731  16.969  1.00 11.540          O  
ATOM   3137  CB  TRP A 200     -10.089  20.095  19.751  1.00 17.230          C  
ATOM   3138  CG  TRP A 200     -10.620  19.552  21.070  1.00 17.230          C  
ATOM   3139  CD1 TRP A 200     -11.926  19.437  21.462  1.00 17.230          C  
ATOM   3140  CD2 TRP A 200      -9.833  19.008  22.159  1.00 17.230          C  
ATOM   3141  NE1 TRP A 200     -11.995  18.883  22.715  1.00 17.230          N  
ATOM   3142  CE2 TRP A 200     -10.727  18.613  23.155  1.00 17.230          C  
ATOM   3143  CE3 TRP A 200      -8.469  18.823  22.360  1.00 17.230          C  
ATOM   3144  CZ2 TRP A 200     -10.295  18.050  24.346  1.00 17.230          C  
ATOM   3145  CZ3 TRP A 200      -8.032  18.254  23.543  1.00 17.230          C  
ATOM   3146  CH2 TRP A 200      -8.921  17.879  24.515  1.00 17.230          C  
ATOM   3147  H   TRP A 200     -10.740  17.834  18.912  1.00 15.020          H  
ATOM   3148  HA  TRP A 200     -12.035  20.370  18.868  1.00 14.660          H  
ATOM   3149 1HB  TRP A 200      -9.171  19.553  19.509  1.00 20.670          H  
ATOM   3150 2HB  TRP A 200      -9.829  21.143  19.879  1.00 20.670          H  
ATOM   3151  HD1 TRP A 200     -12.791  19.739  20.878  1.00 20.670          H  
ATOM   3152  HE1 TRP A 200     -12.844  18.696  23.227  1.00 20.670          H  
ATOM   3153  HE3 TRP A 200      -7.771  19.119  21.603  1.00 20.670          H  
ATOM   3154  HZ2 TRP A 200     -10.990  17.740  25.128  1.00 20.670          H  
ATOM   3155  HZ3 TRP A 200      -6.961  18.113  23.683  1.00 20.670          H  
ATOM   3156  HH2 TRP A 200      -8.546  17.433  25.437  1.00 20.670          H  
ATOM   3157  N   THR A 201      -9.519  20.153  16.709  1.00 11.940          N  
ATOM   3158  CA  THR A 201      -8.927  20.786  15.534  1.00 11.790          C  
ATOM   3159  C   THR A 201      -9.831  20.697  14.318  1.00 11.530          C  
ATOM   3160  O   THR A 201      -9.911  21.644  13.524  1.00 11.320          O  
ATOM   3161  CB  THR A 201      -7.541  20.173  15.217  1.00 16.570          C  
ATOM   3162  OG1 THR A 201      -7.651  18.737  15.069  1.00 16.570          O  
ATOM   3163  CG2 THR A 201      -6.518  20.514  16.264  1.00 16.570          C  
ATOM   3164  H   THR A 201      -9.112  19.287  17.068  1.00 14.330          H  
ATOM   3165  HA  THR A 201      -8.780  21.841  15.759  1.00 14.150          H  
ATOM   3166  HB  THR A 201      -7.200  20.573  14.274  1.00 19.880          H  
ATOM   3167  HG1 THR A 201      -7.914  18.340  15.941  1.00 19.880          H  
ATOM   3168 1HG2 THR A 201      -5.556  20.082  15.985  1.00 19.880          H  
ATOM   3169 2HG2 THR A 201      -6.423  21.600  16.338  1.00 19.880          H  
ATOM   3170 3HG2 THR A 201      -6.837  20.111  17.218  1.00 19.880          H  
ATOM   3171  N   VAL A 202     -10.533  19.582  14.189  1.00 11.680          N  
ATOM   3172  CA  VAL A 202     -11.443  19.350  13.098  1.00 11.650          C  
ATOM   3173  C   VAL A 202     -12.663  20.225  13.141  1.00 11.340          C  
ATOM   3174  O   VAL A 202     -13.045  20.784  12.119  1.00 11.230          O  
ATOM   3175  CB  VAL A 202     -11.822  17.871  13.048  1.00 16.320          C  
ATOM   3176  CG1 VAL A 202     -12.936  17.643  12.099  1.00 16.320          C  
ATOM   3177  CG2 VAL A 202     -10.573  17.106  12.576  1.00 16.320          C  
ATOM   3178  H   VAL A 202     -10.416  18.834  14.875  1.00 14.020          H  
ATOM   3179  HA  VAL A 202     -10.908  19.571  12.179  1.00 13.980          H  
ATOM   3180  HB  VAL A 202     -12.137  17.526  14.028  1.00 19.590          H  
ATOM   3181 1HG1 VAL A 202     -13.167  16.578  12.053  1.00 19.590          H  
ATOM   3182 2HG1 VAL A 202     -13.821  18.176  12.425  1.00 19.590          H  
ATOM   3183 3HG1 VAL A 202     -12.647  18.003  11.141  1.00 19.590          H  
ATOM   3184 1HG2 VAL A 202     -10.793  16.055  12.526  1.00 19.590          H  
ATOM   3185 2HG2 VAL A 202     -10.279  17.468  11.596  1.00 19.590          H  
ATOM   3186 3HG2 VAL A 202      -9.752  17.266  13.263  1.00 19.590          H  
ATOM   3187  N   ALA A 203     -13.311  20.343  14.293  1.00 11.360          N  
ATOM   3188  CA  ALA A 203     -14.505  21.158  14.333  1.00 11.270          C  
ATOM   3189  C   ALA A 203     -14.207  22.600  13.928  1.00 11.010          C  
ATOM   3190  O   ALA A 203     -14.936  23.185  13.119  1.00 10.940          O  
ATOM   3191  CB  ALA A 203     -15.088  21.118  15.732  1.00 15.810          C  
ATOM   3192  H   ALA A 203     -12.990  19.845  15.127  1.00 13.630          H  
ATOM   3193  HA  ALA A 203     -15.223  20.746  13.625  1.00 13.520          H  
ATOM   3194 1HB  ALA A 203     -15.998  21.710  15.766  1.00 18.980          H  
ATOM   3195 2HB  ALA A 203     -15.310  20.085  16.000  1.00 18.980          H  
ATOM   3196 3HB  ALA A 203     -14.359  21.523  16.437  1.00 18.980          H  
ATOM   3197  N   TYR A 204     -13.104  23.161  14.434  1.00 11.010          N  
ATOM   3198  CA  TYR A 204     -12.745  24.529  14.080  1.00 10.980          C  
ATOM   3199  C   TYR A 204     -12.459  24.663  12.579  1.00 10.890          C  
ATOM   3200  O   TYR A 204     -12.999  25.550  11.889  1.00 10.910          O  
ATOM   3201  CB  TYR A 204     -11.555  24.979  14.913  1.00 15.380          C  
ATOM   3202  CG  TYR A 204     -11.086  26.376  14.626  1.00 15.380          C  
ATOM   3203  CD1 TYR A 204     -11.764  27.463  15.150  1.00 15.380          C  
ATOM   3204  CD2 TYR A 204      -9.976  26.569  13.860  1.00 15.380          C  
ATOM   3205  CE1 TYR A 204     -11.316  28.739  14.892  1.00 15.380          C  
ATOM   3206  CE2 TYR A 204      -9.523  27.839  13.598  1.00 15.380          C  
ATOM   3207  CZ  TYR A 204     -10.186  28.921  14.109  1.00 15.380          C  
ATOM   3208  OH  TYR A 204      -9.730  30.192  13.845  1.00 15.380          O  
ATOM   3209  H   TYR A 204     -12.535  22.642  15.114  1.00 13.210          H  
ATOM   3210  HA  TYR A 204     -13.591  25.172  14.314  1.00 13.180          H  
ATOM   3211 1HB  TYR A 204     -11.813  24.916  15.970  1.00 18.460          H  
ATOM   3212 2HB  TYR A 204     -10.719  24.295  14.744  1.00 18.460          H  
ATOM   3213  HD1 TYR A 204     -12.649  27.311  15.766  1.00 18.460          H  
ATOM   3214  HD2 TYR A 204      -9.460  25.712  13.466  1.00 18.460          H  
ATOM   3215  HE1 TYR A 204     -11.845  29.598  15.302  1.00 18.460          H  
ATOM   3216  HE2 TYR A 204      -8.638  27.991  12.986  1.00 18.460          H  
ATOM   3217  HH  TYR A 204     -10.297  30.834  14.280  1.00 18.460          H  
ATOM   3218  N   MET A 205     -11.596  23.772  12.079  1.00 10.940          N  
ATOM   3219  CA  MET A 205     -11.191  23.773  10.692  1.00 11.090          C  
ATOM   3220  C   MET A 205     -12.343  23.629   9.724  1.00 11.070          C  
ATOM   3221  O   MET A 205     -12.413  24.373   8.729  1.00 11.170          O  
ATOM   3222  CB  MET A 205     -10.261  22.610  10.441  1.00 15.470          C  
ATOM   3223  CG  MET A 205      -9.844  22.485   9.034  1.00 15.470          C  
ATOM   3224  SD  MET A 205      -8.867  21.058   8.714  1.00 15.470          S  
ATOM   3225  CE  MET A 205     -10.086  19.788   8.780  1.00 15.470          C  
ATOM   3226  H   MET A 205     -11.183  23.059  12.689  1.00 13.130          H  
ATOM   3227  HA  MET A 205     -10.682  24.712  10.485  1.00 13.310          H  
ATOM   3228 1HB  MET A 205      -9.370  22.720  11.033  1.00 18.560          H  
ATOM   3229 2HB  MET A 205     -10.749  21.703  10.768  1.00 18.560          H  
ATOM   3230 1HG  MET A 205     -10.705  22.440   8.373  1.00 18.560          H  
ATOM   3231 2HG  MET A 205      -9.290  23.362   8.799  1.00 18.560          H  
ATOM   3232 1HE  MET A 205      -9.613  18.861   8.546  1.00 18.560          H  
ATOM   3233 2HE  MET A 205     -10.529  19.732   9.764  1.00 18.560          H  
ATOM   3234 3HE  MET A 205     -10.860  19.989   8.059  1.00 18.560          H  
ATOM   3235  N   LEU A 206     -13.213  22.646   9.988  1.00 11.090          N  
ATOM   3236  CA  LEU A 206     -14.338  22.391   9.126  1.00 11.270          C  
ATOM   3237  C   LEU A 206     -15.346  23.498   9.179  1.00 11.130          C  
ATOM   3238  O   LEU A 206     -15.942  23.803   8.168  1.00 11.280          O  
ATOM   3239  CB  LEU A 206     -15.019  21.060   9.431  1.00 15.710          C  
ATOM   3240  CG  LEU A 206     -14.227  19.787   9.101  1.00 15.710          C  
ATOM   3241  CD1 LEU A 206     -15.010  18.647   9.571  1.00 15.710          C  
ATOM   3242  CD2 LEU A 206     -13.977  19.644   7.610  1.00 15.710          C  
ATOM   3243  H   LEU A 206     -13.090  22.061  10.817  1.00 13.310          H  
ATOM   3244  HA  LEU A 206     -13.971  22.363   8.109  1.00 13.520          H  
ATOM   3245 1HB  LEU A 206     -15.233  21.039  10.504  1.00 18.850          H  
ATOM   3246 2HB  LEU A 206     -15.964  21.021   8.895  1.00 18.850          H  
ATOM   3247  HG  LEU A 206     -13.276  19.805   9.633  1.00 18.850          H  
ATOM   3248 1HD1 LEU A 206     -14.471  17.724   9.370  1.00 18.850          H  
ATOM   3249 2HD1 LEU A 206     -15.186  18.744  10.637  1.00 18.850          H  
ATOM   3250 3HD1 LEU A 206     -15.959  18.626   9.050  1.00 18.850          H  
ATOM   3251 1HD2 LEU A 206     -13.432  18.714   7.440  1.00 18.850          H  
ATOM   3252 2HD2 LEU A 206     -14.930  19.612   7.079  1.00 18.850          H  
ATOM   3253 3HD2 LEU A 206     -13.388  20.467   7.240  1.00 18.850          H  
ATOM   3254  N   PHE A 207     -15.552  24.166  10.302  1.00 11.020          N  
ATOM   3255  CA  PHE A 207     -16.519  25.248  10.231  1.00 11.100          C  
ATOM   3256  C   PHE A 207     -16.144  26.185   9.067  1.00 11.090          C  
ATOM   3257  O   PHE A 207     -16.967  26.482   8.186  1.00 11.250          O  
ATOM   3258  CB  PHE A 207     -16.546  26.025  11.547  1.00 15.510          C  
ATOM   3259  CG  PHE A 207     -17.452  27.211  11.530  1.00 15.510          C  
ATOM   3260  CD1 PHE A 207     -18.815  27.059  11.708  1.00 15.510          C  
ATOM   3261  CD2 PHE A 207     -16.943  28.487  11.333  1.00 15.510          C  
ATOM   3262  CE1 PHE A 207     -19.651  28.152  11.688  1.00 15.510          C  
ATOM   3263  CE2 PHE A 207     -17.775  29.579  11.312  1.00 15.510          C  
ATOM   3264  CZ  PHE A 207     -19.132  29.412  11.491  1.00 15.510          C  
ATOM   3265  H   PHE A 207     -15.118  23.897  11.195  1.00 13.220          H  
ATOM   3266  HA  PHE A 207     -17.506  24.827  10.040  1.00 13.320          H  
ATOM   3267 1HB  PHE A 207     -16.860  25.360  12.350  1.00 18.610          H  
ATOM   3268 2HB  PHE A 207     -15.537  26.361  11.789  1.00 18.610          H  
ATOM   3269  HD1 PHE A 207     -19.226  26.061  11.862  1.00 18.610          H  
ATOM   3270  HD2 PHE A 207     -15.869  28.619  11.190  1.00 18.610          H  
ATOM   3271  HE1 PHE A 207     -20.725  28.021  11.829  1.00 18.610          H  
ATOM   3272  HE2 PHE A 207     -17.364  30.575  11.155  1.00 18.610          H  
ATOM   3273  HZ  PHE A 207     -19.793  30.277  11.476  1.00 18.610          H  
ATOM   3274  N   GLY A 208     -14.881  26.634   9.048  1.00 11.050          N  
ATOM   3275  CA  GLY A 208     -14.427  27.519   7.972  1.00 11.250          C  
ATOM   3276  C   GLY A 208     -14.483  26.867   6.570  1.00 11.370          C  
ATOM   3277  O   GLY A 208     -15.160  27.365   5.649  1.00 11.590          O  
ATOM   3278  H   GLY A 208     -14.245  26.339   9.802  1.00 13.260          H  
ATOM   3279 1HA  GLY A 208     -15.033  28.424   7.977  1.00 13.500          H  
ATOM   3280 2HA  GLY A 208     -13.404  27.825   8.184  1.00 13.500          H  
ATOM   3281  N   LEU A 209     -13.756  25.755   6.407  1.00 11.370          N  
ATOM   3282  CA  LEU A 209     -13.719  25.082   5.118  1.00 11.680          C  
ATOM   3283  C   LEU A 209     -14.998  24.468   4.651  1.00 11.680          C  
ATOM   3284  O   LEU A 209     -15.260  24.516   3.459  1.00 11.960          O  
ATOM   3285  CB  LEU A 209     -12.601  24.038   5.044  1.00 16.230          C  
ATOM   3286  CG  LEU A 209     -11.175  24.596   4.882  1.00 16.230          C  
ATOM   3287  CD1 LEU A 209     -10.190  23.537   5.082  1.00 16.230          C  
ATOM   3288  CD2 LEU A 209     -10.997  25.091   3.434  1.00 16.230          C  
ATOM   3289  H   LEU A 209     -13.239  25.372   7.206  1.00 13.640          H  
ATOM   3290  HA  LEU A 209     -13.486  25.837   4.389  1.00 14.020          H  
ATOM   3291 1HB  LEU A 209     -12.627  23.446   5.963  1.00 19.470          H  
ATOM   3292 2HB  LEU A 209     -12.801  23.376   4.208  1.00 19.470          H  
ATOM   3293  HG  LEU A 209     -10.999  25.396   5.600  1.00 19.470          H  
ATOM   3294 1HD1 LEU A 209      -9.203  23.942   4.927  1.00 19.470          H  
ATOM   3295 2HD1 LEU A 209     -10.276  23.146   6.090  1.00 19.470          H  
ATOM   3296 3HD1 LEU A 209     -10.366  22.755   4.364  1.00 19.470          H  
ATOM   3297 1HD2 LEU A 209      -9.985  25.463   3.307  1.00 19.470          H  
ATOM   3298 2HD2 LEU A 209     -11.164  24.263   2.745  1.00 19.470          H  
ATOM   3299 3HD2 LEU A 209     -11.689  25.882   3.195  1.00 19.470          H  
ATOM   3300  N   TRP A 210     -15.792  23.882   5.529  1.00 11.500          N  
ATOM   3301  CA  TRP A 210     -17.003  23.239   5.101  1.00 11.660          C  
ATOM   3302  C   TRP A 210     -17.924  24.254   4.491  1.00 11.760          C  
ATOM   3303  O   TRP A 210     -18.508  24.001   3.449  1.00 12.010          O  
ATOM   3304  CB  TRP A 210     -17.709  22.452   6.197  1.00 16.260          C  
ATOM   3305  CG  TRP A 210     -18.855  21.695   5.635  1.00 16.260          C  
ATOM   3306  CD1 TRP A 210     -20.182  21.853   5.891  1.00 16.260          C  
ATOM   3307  CD2 TRP A 210     -18.755  20.648   4.642  1.00 16.260          C  
ATOM   3308  NE1 TRP A 210     -20.912  20.968   5.136  1.00 16.260          N  
ATOM   3309  CE2 TRP A 210     -20.041  20.229   4.360  1.00 16.260          C  
ATOM   3310  CE3 TRP A 210     -17.684  20.051   3.978  1.00 16.260          C  
ATOM   3311  CZ2 TRP A 210     -20.286  19.242   3.438  1.00 16.260          C  
ATOM   3312  CZ3 TRP A 210     -17.929  19.085   3.060  1.00 16.260          C  
ATOM   3313  CH2 TRP A 210     -19.183  18.689   2.794  1.00 16.260          C  
ATOM   3314  H   TRP A 210     -15.572  23.880   6.509  1.00 13.800          H  
ATOM   3315  HA  TRP A 210     -16.740  22.542   4.333  1.00 13.990          H  
ATOM   3316 1HB  TRP A 210     -17.014  21.759   6.667  1.00 19.510          H  
ATOM   3317 2HB  TRP A 210     -18.079  23.134   6.963  1.00 19.510          H  
ATOM   3318  HD1 TRP A 210     -20.599  22.575   6.590  1.00 19.510          H  
ATOM   3319  HE1 TRP A 210     -21.920  20.876   5.138  1.00 19.510          H  
ATOM   3320  HE3 TRP A 210     -16.672  20.351   4.181  1.00 19.510          H  
ATOM   3321  HZ2 TRP A 210     -21.290  18.896   3.201  1.00 19.510          H  
ATOM   3322  HZ3 TRP A 210     -17.083  18.636   2.544  1.00 19.510          H  
ATOM   3323  HH2 TRP A 210     -19.330  17.916   2.056  1.00 19.510          H  
ATOM   3324  N   SER A 211     -18.059  25.443   5.076  1.00 11.710          N  
ATOM   3325  CA  SER A 211     -18.947  26.393   4.424  1.00 11.990          C  
ATOM   3326  C   SER A 211     -18.535  26.550   2.948  1.00 12.170          C  
ATOM   3327  O   SER A 211     -19.384  26.484   2.036  1.00 12.470          O  
ATOM   3328  CB  SER A 211     -18.877  27.728   5.139  1.00 16.670          C  
ATOM   3329  OG  SER A 211     -19.714  28.677   4.537  1.00 16.670          O  
ATOM   3330  H   SER A 211     -17.599  25.684   5.967  1.00 14.050          H  
ATOM   3331  HA  SER A 211     -19.967  26.009   4.467  1.00 14.390          H  
ATOM   3332 1HB  SER A 211     -19.164  27.591   6.183  1.00 20.010          H  
ATOM   3333 2HB  SER A 211     -17.846  28.087   5.134  1.00 20.010          H  
ATOM   3334  HG  SER A 211     -19.610  29.478   5.055  1.00 20.010          H  
ATOM   3335  N   ALA A 212     -17.227  26.756   2.700  1.00 12.130          N  
ATOM   3336  CA  ALA A 212     -16.771  26.888   1.311  1.00 12.480          C  
ATOM   3337  C   ALA A 212     -16.961  25.594   0.480  1.00 12.600          C  
ATOM   3338  O   ALA A 212     -17.462  25.640  -0.654  1.00 13.000          O  
ATOM   3339  CB  ALA A 212     -15.299  27.277   1.293  1.00 17.330          C  
ATOM   3340  H   ALA A 212     -16.572  26.832   3.496  1.00 14.560          H  
ATOM   3341  HA  ALA A 212     -17.359  27.677   0.842  1.00 14.980          H  
ATOM   3342 1HB  ALA A 212     -14.969  27.413   0.265  1.00 20.800          H  
ATOM   3343 2HB  ALA A 212     -15.171  28.206   1.845  1.00 20.800          H  
ATOM   3344 3HB  ALA A 212     -14.710  26.488   1.766  1.00 20.800          H  
ATOM   3345  N   LEU A 213     -16.601  24.446   1.064  1.00 12.360          N  
ATOM   3346  CA  LEU A 213     -16.647  23.158   0.384  1.00 12.560          C  
ATOM   3347  C   LEU A 213     -18.050  22.764   0.021  1.00 12.640          C  
ATOM   3348  O   LEU A 213     -18.280  22.187  -1.031  1.00 12.950          O  
ATOM   3349  CB  LEU A 213     -16.046  22.065   1.278  1.00 17.500          C  
ATOM   3350  CG  LEU A 213     -14.501  22.109   1.551  1.00 17.500          C  
ATOM   3351  CD1 LEU A 213     -14.169  21.139   2.663  1.00 17.500          C  
ATOM   3352  CD2 LEU A 213     -13.743  21.732   0.307  1.00 17.500          C  
ATOM   3353  H   LEU A 213     -16.236  24.479   2.009  1.00 14.830          H  
ATOM   3354  HA  LEU A 213     -16.077  23.238  -0.523  1.00 15.070          H  
ATOM   3355 1HB  LEU A 213     -16.549  22.114   2.214  1.00 21.000          H  
ATOM   3356 2HB  LEU A 213     -16.276  21.100   0.829  1.00 21.000          H  
ATOM   3357  HG  LEU A 213     -14.202  23.103   1.851  1.00 21.000          H  
ATOM   3358 1HD1 LEU A 213     -13.101  21.167   2.847  1.00 21.000          H  
ATOM   3359 2HD1 LEU A 213     -14.698  21.422   3.568  1.00 21.000          H  
ATOM   3360 3HD1 LEU A 213     -14.461  20.138   2.366  1.00 21.000          H  
ATOM   3361 1HD2 LEU A 213     -12.674  21.761   0.512  1.00 21.000          H  
ATOM   3362 2HD2 LEU A 213     -14.024  20.729  -0.014  1.00 21.000          H  
ATOM   3363 3HD2 LEU A 213     -13.967  22.432  -0.474  1.00 21.000          H  
ATOM   3364  N   ALA A 214     -18.988  23.029   0.908  1.00 12.500          N  
ATOM   3365  CA  ALA A 214     -20.376  22.725   0.671  1.00 12.760          C  
ATOM   3366  C   ALA A 214     -20.955  23.608  -0.433  1.00 13.170          C  
ATOM   3367  O   ALA A 214     -21.597  23.114  -1.366  1.00 13.490          O  
ATOM   3368  CB  ALA A 214     -21.159  22.921   1.947  1.00 17.760          C  
ATOM   3369  H   ALA A 214     -18.724  23.455   1.792  1.00 15.000          H  
ATOM   3370  HA  ALA A 214     -20.448  21.684   0.362  1.00 15.310          H  
ATOM   3371 1HB  ALA A 214     -22.203  22.669   1.785  1.00 21.310          H  
ATOM   3372 2HB  ALA A 214     -20.747  22.291   2.708  1.00 21.310          H  
ATOM   3373 3HB  ALA A 214     -21.076  23.964   2.262  1.00 21.310          H  
ATOM   3374  N   SER A 215     -20.630  24.911  -0.400  1.00 13.270          N  
ATOM   3375  CA  SER A 215     -21.192  25.869  -1.347  1.00 13.820          C  
ATOM   3376  C   SER A 215     -20.944  25.487  -2.797  1.00 14.050          C  
ATOM   3377  O   SER A 215     -21.847  25.587  -3.633  1.00 14.410          O  
ATOM   3378  CB  SER A 215     -20.608  27.245  -1.083  1.00 19.130          C  
ATOM   3379  OG  SER A 215     -21.007  27.739   0.173  1.00 19.130          O  
ATOM   3380  H   SER A 215     -20.075  25.283   0.374  1.00 15.920          H  
ATOM   3381  HA  SER A 215     -22.268  25.912  -1.184  1.00 16.580          H  
ATOM   3382 1HB  SER A 215     -19.521  27.197  -1.127  1.00 22.950          H  
ATOM   3383 2HB  SER A 215     -20.936  27.926  -1.865  1.00 22.950          H  
ATOM   3384  HG  SER A 215     -20.443  27.287   0.842  1.00 22.950          H  
ATOM   3385  N   THR A 216     -19.747  25.004  -3.099  1.00 13.940          N  
ATOM   3386  CA  THR A 216     -19.433  24.574  -4.458  1.00 14.230          C  
ATOM   3387  C   THR A 216     -18.996  23.118  -4.463  1.00 13.730          C  
ATOM   3388  O   THR A 216     -18.077  22.754  -5.216  1.00 13.850          O  
ATOM   3389  CB  THR A 216     -18.371  25.454  -5.157  1.00 19.810          C  
ATOM   3390  OG1 THR A 216     -17.173  25.475  -4.398  1.00 19.810          O  
ATOM   3391  CG2 THR A 216     -18.891  26.862  -5.313  1.00 19.810          C  
ATOM   3392  H   THR A 216     -19.022  24.991  -2.367  1.00 16.730          H  
ATOM   3393  HA  THR A 216     -20.340  24.638  -5.058  1.00 17.080          H  
ATOM   3394  HB  THR A 216     -18.159  25.045  -6.140  1.00 23.770          H  
ATOM   3395  HG1 THR A 216     -16.736  24.619  -4.500  1.00 23.770          H  
ATOM   3396 1HG2 THR A 216     -18.142  27.471  -5.815  1.00 23.770          H  
ATOM   3397 2HG2 THR A 216     -19.804  26.845  -5.906  1.00 23.770          H  
ATOM   3398 3HG2 THR A 216     -19.101  27.283  -4.333  1.00 23.770          H  
ATOM   3399  N   TRP A 217     -19.646  22.282  -3.622  1.00 13.280          N  
ATOM   3400  CA  TRP A 217     -19.290  20.864  -3.480  1.00 12.930          C  
ATOM   3401  C   TRP A 217     -19.151  20.152  -4.805  1.00 12.590          C  
ATOM   3402  O   TRP A 217     -18.349  19.233  -4.914  1.00 12.200          O  
ATOM   3403  CB  TRP A 217     -20.330  20.054  -2.672  1.00 18.240          C  
ATOM   3404  CG  TRP A 217     -21.613  19.730  -3.411  1.00 18.240          C  
ATOM   3405  CD1 TRP A 217     -22.765  20.445  -3.448  1.00 18.240          C  
ATOM   3406  CD2 TRP A 217     -21.847  18.547  -4.242  1.00 18.240          C  
ATOM   3407  NE1 TRP A 217     -23.691  19.803  -4.251  1.00 18.240          N  
ATOM   3408  CE2 TRP A 217     -23.133  18.647  -4.742  1.00 18.240          C  
ATOM   3409  CE3 TRP A 217     -21.058  17.438  -4.597  1.00 18.240          C  
ATOM   3410  CZ2 TRP A 217     -23.661  17.687  -5.586  1.00 18.240          C  
ATOM   3411  CZ3 TRP A 217     -21.576  16.486  -5.447  1.00 18.240          C  
ATOM   3412  CH2 TRP A 217     -22.845  16.604  -5.930  1.00 18.240          C  
ATOM   3413  H   TRP A 217     -20.381  22.657  -3.010  1.00 15.940          H  
ATOM   3414  HA  TRP A 217     -18.336  20.802  -2.965  1.00 15.520          H  
ATOM   3415 1HB  TRP A 217     -19.882  19.120  -2.338  1.00 21.890          H  
ATOM   3416 2HB  TRP A 217     -20.595  20.616  -1.784  1.00 21.890          H  
ATOM   3417  HD1 TRP A 217     -22.930  21.393  -2.925  1.00 21.890          H  
ATOM   3418  HE1 TRP A 217     -24.626  20.130  -4.449  1.00 21.890          H  
ATOM   3419  HE3 TRP A 217     -20.052  17.347  -4.215  1.00 21.890          H  
ATOM   3420  HZ2 TRP A 217     -24.674  17.760  -5.981  1.00 21.890          H  
ATOM   3421  HZ3 TRP A 217     -20.950  15.636  -5.721  1.00 21.890          H  
ATOM   3422  HH2 TRP A 217     -23.231  15.834  -6.596  1.00 21.890          H  
ATOM   3423  N   ALA A 218     -19.934  20.530  -5.818  1.00 12.900          N  
ATOM   3424  CA  ALA A 218     -19.856  19.836  -7.087  1.00 12.840          C  
ATOM   3425  C   ALA A 218     -18.468  19.951  -7.704  1.00 12.740          C  
ATOM   3426  O   ALA A 218     -17.994  19.012  -8.357  1.00 12.550          O  
ATOM   3427  CB  ALA A 218     -20.899  20.385  -8.032  1.00 18.000          C  
ATOM   3428  H   ALA A 218     -20.605  21.280  -5.706  1.00 15.480          H  
ATOM   3429  HA  ALA A 218     -20.059  18.783  -6.912  1.00 15.410          H  
ATOM   3430 1HB  ALA A 218     -20.858  19.840  -8.972  1.00 21.600          H  
ATOM   3431 2HB  ALA A 218     -21.886  20.265  -7.581  1.00 21.600          H  
ATOM   3432 3HB  ALA A 218     -20.705  21.440  -8.213  1.00 21.600          H  
ATOM   3433  N   TRP A 219     -17.819  21.108  -7.521  1.00 13.020          N  
ATOM   3434  CA  TRP A 219     -16.516  21.325  -8.113  1.00 13.090          C  
ATOM   3435  C   TRP A 219     -15.500  20.572  -7.305  1.00 12.420          C  
ATOM   3436  O   TRP A 219     -14.609  19.924  -7.852  1.00 12.260          O  
ATOM   3437  CB  TRP A 219     -16.176  22.811  -8.113  1.00 18.300          C  
ATOM   3438  CG  TRP A 219     -17.110  23.634  -8.942  1.00 18.300          C  
ATOM   3439  CD1 TRP A 219     -18.053  23.180  -9.828  1.00 18.300          C  
ATOM   3440  CD2 TRP A 219     -17.186  25.078  -8.988  1.00 18.300          C  
ATOM   3441  NE1 TRP A 219     -18.701  24.233 -10.403  1.00 18.300          N  
ATOM   3442  CE2 TRP A 219     -18.184  25.404  -9.905  1.00 18.300          C  
ATOM   3443  CE3 TRP A 219     -16.494  26.105  -8.339  1.00 18.300          C  
ATOM   3444  CZ2 TRP A 219     -18.512  26.714 -10.192  1.00 18.300          C  
ATOM   3445  CZ3 TRP A 219     -16.831  27.414  -8.630  1.00 18.300          C  
ATOM   3446  CH2 TRP A 219     -17.809  27.711  -9.528  1.00 18.300          C  
ATOM   3447  H   TRP A 219     -18.212  21.842  -6.932  1.00 15.620          H  
ATOM   3448  HA  TRP A 219     -16.505  20.940  -9.131  1.00 15.710          H  
ATOM   3449 1HB  TRP A 219     -16.200  23.188  -7.091  1.00 21.960          H  
ATOM   3450 2HB  TRP A 219     -15.167  22.952  -8.491  1.00 21.960          H  
ATOM   3451  HD1 TRP A 219     -18.263  22.136 -10.049  1.00 21.960          H  
ATOM   3452  HE1 TRP A 219     -19.440  24.163 -11.089  1.00 21.960          H  
ATOM   3453  HE3 TRP A 219     -15.708  25.885  -7.619  1.00 21.960          H  
ATOM   3454  HZ2 TRP A 219     -19.288  26.972 -10.911  1.00 21.960          H  
ATOM   3455  HZ3 TRP A 219     -16.294  28.204  -8.124  1.00 21.960          H  
ATOM   3456  HH2 TRP A 219     -18.039  28.756  -9.733  1.00 21.960          H  
ATOM   3457  N   TYR A 220     -15.669  20.615  -5.986  1.00 12.140          N  
ATOM   3458  CA  TYR A 220     -14.721  19.950  -5.122  1.00 11.680          C  
ATOM   3459  C   TYR A 220     -14.796  18.458  -5.333  1.00 11.110          C  
ATOM   3460  O   TYR A 220     -13.770  17.789  -5.331  1.00 10.770          O  
ATOM   3461  CB  TYR A 220     -14.935  20.345  -3.670  1.00 16.540          C  
ATOM   3462  CG  TYR A 220     -14.429  21.732  -3.377  1.00 16.540          C  
ATOM   3463  CD1 TYR A 220     -15.309  22.769  -3.136  1.00 16.540          C  
ATOM   3464  CD2 TYR A 220     -13.059  21.967  -3.351  1.00 16.540          C  
ATOM   3465  CE1 TYR A 220     -14.819  24.044  -2.856  1.00 16.540          C  
ATOM   3466  CE2 TYR A 220     -12.575  23.233  -3.078  1.00 16.540          C  
ATOM   3467  CZ  TYR A 220     -13.451  24.268  -2.827  1.00 16.540          C  
ATOM   3468  OH  TYR A 220     -12.968  25.529  -2.544  1.00 16.540          O  
ATOM   3469  H   TYR A 220     -16.449  21.159  -5.604  1.00 14.570          H  
ATOM   3470  HA  TYR A 220     -13.723  20.264  -5.407  1.00 14.020          H  
ATOM   3471 1HB  TYR A 220     -15.997  20.308  -3.437  1.00 19.840          H  
ATOM   3472 2HB  TYR A 220     -14.429  19.649  -3.014  1.00 19.840          H  
ATOM   3473  HD1 TYR A 220     -16.387  22.592  -3.150  1.00 19.840          H  
ATOM   3474  HD2 TYR A 220     -12.363  21.149  -3.541  1.00 19.840          H  
ATOM   3475  HE1 TYR A 220     -15.512  24.861  -2.651  1.00 19.840          H  
ATOM   3476  HE2 TYR A 220     -11.501  23.414  -3.053  1.00 19.840          H  
ATOM   3477  HH  TYR A 220     -13.708  26.127  -2.403  1.00 19.840          H  
ATOM   3478  N   TRP A 221     -16.002  17.944  -5.545  1.00 11.170          N  
ATOM   3479  CA  TRP A 221     -16.224  16.544  -5.821  1.00 10.890          C  
ATOM   3480  C   TRP A 221     -15.524  16.161  -7.113  1.00 11.010          C  
ATOM   3481  O   TRP A 221     -14.799  15.170  -7.161  1.00 10.750          O  
ATOM   3482  CB  TRP A 221     -17.714  16.253  -5.897  1.00 15.360          C  
ATOM   3483  CG  TRP A 221     -18.036  14.863  -6.242  1.00 15.360          C  
ATOM   3484  CD1 TRP A 221     -18.169  13.807  -5.393  1.00 15.360          C  
ATOM   3485  CD2 TRP A 221     -18.289  14.352  -7.562  1.00 15.360          C  
ATOM   3486  NE1 TRP A 221     -18.478  12.685  -6.097  1.00 15.360          N  
ATOM   3487  CE2 TRP A 221     -18.550  12.996  -7.425  1.00 15.360          C  
ATOM   3488  CE3 TRP A 221     -18.314  14.935  -8.838  1.00 15.360          C  
ATOM   3489  CZ2 TRP A 221     -18.830  12.194  -8.513  1.00 15.360          C  
ATOM   3490  CZ3 TRP A 221     -18.592  14.139  -9.928  1.00 15.360          C  
ATOM   3491  CH2 TRP A 221     -18.843  12.800  -9.773  1.00 15.360          C  
ATOM   3492  H   TRP A 221     -16.810  18.558  -5.499  1.00 13.400          H  
ATOM   3493  HA  TRP A 221     -15.801  15.958  -5.008  1.00 13.070          H  
ATOM   3494 1HB  TRP A 221     -18.151  16.469  -4.935  1.00 18.430          H  
ATOM   3495 2HB  TRP A 221     -18.183  16.914  -6.622  1.00 18.430          H  
ATOM   3496  HD1 TRP A 221     -18.046  13.848  -4.311  1.00 18.430          H  
ATOM   3497  HE1 TRP A 221     -18.634  11.763  -5.704  1.00 18.430          H  
ATOM   3498  HE3 TRP A 221     -18.120  15.999  -8.969  1.00 18.430          H  
ATOM   3499  HZ2 TRP A 221     -19.036  11.129  -8.410  1.00 18.430          H  
ATOM   3500  HZ3 TRP A 221     -18.608  14.602 -10.913  1.00 18.430          H  
ATOM   3501  HH2 TRP A 221     -19.061  12.197 -10.654  1.00 18.430          H  
ATOM   3502  N   ALA A 222     -15.673  16.964  -8.172  1.00 11.580          N  
ATOM   3503  CA  ALA A 222     -15.020  16.618  -9.426  1.00 11.940          C  
ATOM   3504  C   ALA A 222     -13.509  16.461  -9.241  1.00 11.730          C  
ATOM   3505  O   ALA A 222     -12.898  15.567  -9.830  1.00 11.770          O  
ATOM   3506  CB  ALA A 222     -15.290  17.691 -10.460  1.00 16.570          C  
ATOM   3507  H   ALA A 222     -16.300  17.777  -8.133  1.00 13.900          H  
ATOM   3508  HA  ALA A 222     -15.430  15.680  -9.779  1.00 14.330          H  
ATOM   3509 1HB  ALA A 222     -14.823  17.421 -11.396  1.00 19.890          H  
ATOM   3510 2HB  ALA A 222     -16.368  17.792 -10.599  1.00 19.890          H  
ATOM   3511 3HB  ALA A 222     -14.880  18.640 -10.106  1.00 19.890          H  
ATOM   3512  N   PHE A 223     -12.929  17.318  -8.400  1.00 11.660          N  
ATOM   3513  CA  PHE A 223     -11.499  17.343  -8.120  1.00 11.680          C  
ATOM   3514  C   PHE A 223     -11.045  16.201  -7.197  1.00 11.090          C  
ATOM   3515  O   PHE A 223     -10.000  15.571  -7.414  1.00 11.150          O  
ATOM   3516  CB  PHE A 223     -11.184  18.650  -7.405  1.00 16.340          C  
ATOM   3517  CG  PHE A 223     -11.549  19.891  -8.159  1.00 16.340          C  
ATOM   3518  CD1 PHE A 223     -11.666  19.915  -9.537  1.00 16.340          C  
ATOM   3519  CD2 PHE A 223     -11.809  21.069  -7.454  1.00 16.340          C  
ATOM   3520  CE1 PHE A 223     -12.016  21.049 -10.173  1.00 16.340          C  
ATOM   3521  CE2 PHE A 223     -12.159  22.216  -8.108  1.00 16.340          C  
ATOM   3522  CZ  PHE A 223     -12.258  22.206  -9.470  1.00 16.340          C  
ATOM   3523  H   PHE A 223     -13.522  18.058  -8.005  1.00 13.990          H  
ATOM   3524  HA  PHE A 223     -10.950  17.252  -9.053  1.00 14.020          H  
ATOM   3525 1HB  PHE A 223     -11.696  18.675  -6.450  1.00 19.610          H  
ATOM   3526 2HB  PHE A 223     -10.133  18.679  -7.202  1.00 19.610          H  
ATOM   3527  HD1 PHE A 223     -11.486  19.028 -10.121  1.00 19.610          H  
ATOM   3528  HD2 PHE A 223     -11.730  21.069  -6.369  1.00 19.610          H  
ATOM   3529  HE1 PHE A 223     -12.104  21.032 -11.246  1.00 19.610          H  
ATOM   3530  HE2 PHE A 223     -12.357  23.128  -7.547  1.00 19.610          H  
ATOM   3531  HZ  PHE A 223     -12.528  23.105  -9.991  1.00 19.610          H  
ATOM   3532  N   LEU A 224     -11.793  15.999  -6.116  1.00 10.670          N  
ATOM   3533  CA  LEU A 224     -11.494  15.040  -5.065  1.00 10.310          C  
ATOM   3534  C   LEU A 224     -11.956  13.611  -5.293  1.00 10.170          C  
ATOM   3535  O   LEU A 224     -11.338  12.686  -4.766  1.00 10.060          O  
ATOM   3536  CB  LEU A 224     -12.131  15.546  -3.759  1.00 14.580          C  
ATOM   3537  CG  LEU A 224     -11.552  16.864  -3.167  1.00 14.580          C  
ATOM   3538  CD1 LEU A 224     -12.451  17.374  -2.058  1.00 14.580          C  
ATOM   3539  CD2 LEU A 224     -10.182  16.577  -2.572  1.00 14.580          C  
ATOM   3540  H   LEU A 224     -12.625  16.573  -5.991  1.00 12.800          H  
ATOM   3541  HA  LEU A 224     -10.416  15.006  -4.954  1.00 12.370          H  
ATOM   3542 1HB  LEU A 224     -13.195  15.703  -3.942  1.00 17.490          H  
ATOM   3543 2HB  LEU A 224     -12.027  14.771  -3.006  1.00 17.490          H  
ATOM   3544  HG  LEU A 224     -11.486  17.623  -3.947  1.00 17.490          H  
ATOM   3545 1HD1 LEU A 224     -12.035  18.294  -1.647  1.00 17.490          H  
ATOM   3546 2HD1 LEU A 224     -13.440  17.572  -2.465  1.00 17.490          H  
ATOM   3547 3HD1 LEU A 224     -12.530  16.642  -1.275  1.00 17.490          H  
ATOM   3548 1HD2 LEU A 224      -9.775  17.488  -2.138  1.00 17.490          H  
ATOM   3549 2HD2 LEU A 224     -10.283  15.840  -1.814  1.00 17.490          H  
ATOM   3550 3HD2 LEU A 224      -9.512  16.208  -3.317  1.00 17.490          H  
ATOM   3551  N   LEU A 225     -12.955  13.363  -6.145  1.00 10.360          N  
ATOM   3552  CA  LEU A 225     -13.535  12.023  -6.210  1.00 10.520          C  
ATOM   3553  C   LEU A 225     -12.553  10.852  -6.235  1.00 10.690          C  
ATOM   3554  O   LEU A 225     -12.838   9.820  -5.641  1.00 10.660          O  
ATOM   3555  CB  LEU A 225     -14.512  11.911  -7.396  1.00 14.660          C  
ATOM   3556  CG  LEU A 225     -13.955  12.007  -8.856  1.00 14.660          C  
ATOM   3557  CD1 LEU A 225     -13.528  10.610  -9.455  1.00 14.660          C  
ATOM   3558  CD2 LEU A 225     -15.045  12.624  -9.686  1.00 14.660          C  
ATOM   3559  H   LEU A 225     -13.429  14.130  -6.623  1.00 12.430          H  
ATOM   3560  HA  LEU A 225     -14.162  11.936  -5.342  1.00 12.620          H  
ATOM   3561 1HB  LEU A 225     -15.029  10.958  -7.312  1.00 17.600          H  
ATOM   3562 2HB  LEU A 225     -15.260  12.696  -7.281  1.00 17.600          H  
ATOM   3563  HG  LEU A 225     -13.080  12.667  -8.863  1.00 17.600          H  
ATOM   3564 1HD1 LEU A 225     -13.167  10.759 -10.474  1.00 17.600          H  
ATOM   3565 2HD1 LEU A 225     -12.751  10.142  -8.896  1.00 17.600          H  
ATOM   3566 3HD1 LEU A 225     -14.391   9.949  -9.470  1.00 17.600          H  
ATOM   3567 1HD2 LEU A 225     -14.704  12.765 -10.695  1.00 17.600          H  
ATOM   3568 2HD2 LEU A 225     -15.920  11.978  -9.679  1.00 17.600          H  
ATOM   3569 3HD2 LEU A 225     -15.304  13.575  -9.258  1.00 17.600          H  
ATOM   3570  N   ALA A 226     -11.402  10.948  -6.877  1.00 11.030          N  
ATOM   3571  CA  ALA A 226     -10.532   9.780  -6.847  1.00 11.400          C  
ATOM   3572  C   ALA A 226      -9.962   9.485  -5.463  1.00 11.090          C  
ATOM   3573  O   ALA A 226      -9.855   8.320  -5.072  1.00 11.290          O  
ATOM   3574  CB  ALA A 226      -9.396   9.950  -7.782  1.00 15.810          C  
ATOM   3575  H   ALA A 226     -11.150  11.793  -7.378  1.00 13.240          H  
ATOM   3576  HA  ALA A 226     -11.124   8.924  -7.156  1.00 13.680          H  
ATOM   3577 1HB  ALA A 226      -8.799   9.061  -7.748  1.00 18.970          H  
ATOM   3578 2HB  ALA A 226      -9.786  10.112  -8.780  1.00 18.970          H  
ATOM   3579 3HB  ALA A 226      -8.805  10.799  -7.469  1.00 18.970          H  
ATOM   3580  N   SER A 227      -9.581  10.531  -4.718  1.00 10.740          N  
ATOM   3581  CA  SER A 227      -8.944  10.322  -3.421  1.00 10.660          C  
ATOM   3582  C   SER A 227     -10.008  10.133  -2.366  1.00 10.350          C  
ATOM   3583  O   SER A 227      -9.817   9.415  -1.380  1.00 10.460          O  
ATOM   3584  CB  SER A 227      -8.040  11.489  -3.098  1.00 14.960          C  
ATOM   3585  OG  SER A 227      -8.761  12.669  -2.935  1.00 14.960          O  
ATOM   3586  H   SER A 227      -9.765  11.482  -5.034  1.00 12.890          H  
ATOM   3587  HA  SER A 227      -8.336   9.419  -3.473  1.00 12.790          H  
ATOM   3588 1HB  SER A 227      -7.462  11.276  -2.200  1.00 17.950          H  
ATOM   3589 2HB  SER A 227      -7.345  11.615  -3.903  1.00 17.950          H  
ATOM   3590  HG  SER A 227      -8.106  13.346  -2.737  1.00 17.950          H  
ATOM   3591  N   TRP A 228     -11.161  10.726  -2.633  1.00 10.150          N  
ATOM   3592  CA  TRP A 228     -12.352  10.633  -1.825  1.00 10.120          C  
ATOM   3593  C   TRP A 228     -12.847   9.215  -1.863  1.00 10.300          C  
ATOM   3594  O   TRP A 228     -12.912   8.547  -0.831  1.00 10.490          O  
ATOM   3595  CB  TRP A 228     -13.335  11.613  -2.434  1.00 14.180          C  
ATOM   3596  CG  TRP A 228     -14.742  11.576  -2.048  1.00 14.180          C  
ATOM   3597  CD1 TRP A 228     -15.344  12.151  -1.006  1.00 14.180          C  
ATOM   3598  CD2 TRP A 228     -15.791  10.947  -2.816  1.00 14.180          C  
ATOM   3599  NE1 TRP A 228     -16.690  11.916  -1.062  1.00 14.180          N  
ATOM   3600  CE2 TRP A 228     -16.965  11.188  -2.170  1.00 14.180          C  
ATOM   3601  CE3 TRP A 228     -15.813  10.221  -3.992  1.00 14.180          C  
ATOM   3602  CZ2 TRP A 228     -18.156  10.737  -2.663  1.00 14.180          C  
ATOM   3603  CZ3 TRP A 228     -16.983   9.777  -4.481  1.00 14.180          C  
ATOM   3604  CH2 TRP A 228     -18.124  10.030  -3.840  1.00 14.180          C  
ATOM   3605  H   TRP A 228     -11.195  11.331  -3.456  1.00 12.180          H  
ATOM   3606  HA  TRP A 228     -12.125  10.896  -0.798  1.00 12.140          H  
ATOM   3607 1HB  TRP A 228     -12.969  12.620  -2.264  1.00 17.020          H  
ATOM   3608 2HB  TRP A 228     -13.293  11.463  -3.462  1.00 17.020          H  
ATOM   3609  HD1 TRP A 228     -14.850  12.726  -0.231  1.00 17.020          H  
ATOM   3610  HE1 TRP A 228     -17.367  12.238  -0.397  1.00 17.020          H  
ATOM   3611  HE3 TRP A 228     -14.918  10.016  -4.522  1.00 17.020          H  
ATOM   3612  HZ2 TRP A 228     -19.090  10.925  -2.183  1.00 17.020          H  
ATOM   3613  HZ3 TRP A 228     -16.977   9.212  -5.413  1.00 17.020          H  
ATOM   3614  HH2 TRP A 228     -19.037   9.667  -4.270  1.00 17.020          H  
ATOM   3615  N   ALA A 229     -13.120   8.713  -3.065  1.00 10.440          N  
ATOM   3616  CA  ALA A 229     -13.624   7.377  -3.222  1.00 10.830          C  
ATOM   3617  C   ALA A 229     -12.609   6.390  -2.728  1.00 11.010          C  
ATOM   3618  O   ALA A 229     -12.973   5.429  -2.066  1.00 11.320          O  
ATOM   3619  CB  ALA A 229     -13.952   7.105  -4.657  1.00 15.010          C  
ATOM   3620  H   ALA A 229     -12.981   9.274  -3.902  1.00 12.530          H  
ATOM   3621  HA  ALA A 229     -14.526   7.275  -2.623  1.00 13.000          H  
ATOM   3622 1HB  ALA A 229     -14.327   6.091  -4.767  1.00 18.010          H  
ATOM   3623 2HB  ALA A 229     -14.690   7.798  -5.015  1.00 18.010          H  
ATOM   3624 3HB  ALA A 229     -13.043   7.239  -5.210  1.00 18.010          H  
ATOM   3625  N   ALA A 230     -11.318   6.610  -3.013  1.00 11.010          N  
ATOM   3626  CA  ALA A 230     -10.328   5.679  -2.524  1.00 11.390          C  
ATOM   3627  C   ALA A 230     -10.345   5.633  -1.002  1.00 11.350          C  
ATOM   3628  O   ALA A 230     -10.183   4.562  -0.429  1.00 11.760          O  
ATOM   3629  CB  ALA A 230      -8.965   6.049  -3.037  1.00 15.790          C  
ATOM   3630  H   ALA A 230     -11.001   7.390  -3.598  1.00 13.210          H  
ATOM   3631  HA  ALA A 230     -10.584   4.687  -2.894  1.00 13.670          H  
ATOM   3632 1HB  ALA A 230      -8.238   5.330  -2.690  1.00 18.950          H  
ATOM   3633 2HB  ALA A 230      -9.004   6.043  -4.123  1.00 18.950          H  
ATOM   3634 3HB  ALA A 230      -8.700   7.041  -2.682  1.00 18.950          H  
ATOM   3635  N   PHE A 231     -10.557   6.772  -0.329  1.00 11.020          N  
ATOM   3636  CA  PHE A 231     -10.606   6.778   1.126  1.00 11.210          C  
ATOM   3637  C   PHE A 231     -11.840   6.016   1.602  1.00 11.380          C  
ATOM   3638  O   PHE A 231     -11.761   5.188   2.518  1.00 11.840          O  
ATOM   3639  CB  PHE A 231     -10.568   8.194   1.685  1.00 15.620          C  
ATOM   3640  CG  PHE A 231     -10.341   8.199   3.152  1.00 15.620          C  
ATOM   3641  CD1 PHE A 231      -9.115   7.821   3.603  1.00 15.620          C  
ATOM   3642  CD2 PHE A 231     -11.282   8.572   4.071  1.00 15.620          C  
ATOM   3643  CE1 PHE A 231      -8.826   7.790   4.919  1.00 15.620          C  
ATOM   3644  CE2 PHE A 231     -11.001   8.555   5.408  1.00 15.620          C  
ATOM   3645  CZ  PHE A 231      -9.765   8.154   5.823  1.00 15.620          C  
ATOM   3646  H   PHE A 231     -10.620   7.665  -0.829  1.00 13.220          H  
ATOM   3647  HA  PHE A 231      -9.741   6.259   1.507  1.00 13.450          H  
ATOM   3648 1HB  PHE A 231      -9.773   8.756   1.202  1.00 18.740          H  
ATOM   3649 2HB  PHE A 231     -11.507   8.700   1.466  1.00 18.740          H  
ATOM   3650  HD1 PHE A 231      -8.361   7.536   2.881  1.00 18.740          H  
ATOM   3651  HD2 PHE A 231     -12.245   8.866   3.748  1.00 18.740          H  
ATOM   3652  HE1 PHE A 231      -7.836   7.470   5.238  1.00 18.740          H  
ATOM   3653  HE2 PHE A 231     -11.760   8.847   6.138  1.00 18.740          H  
ATOM   3654  HZ  PHE A 231      -9.533   8.115   6.852  1.00 18.740          H  
ATOM   3655  N   LEU A 232     -12.986   6.263   0.961  1.00 11.170          N  
ATOM   3656  CA  LEU A 232     -14.215   5.579   1.335  1.00 11.530          C  
ATOM   3657  C   LEU A 232     -14.022   4.064   1.205  1.00 12.000          C  
ATOM   3658  O   LEU A 232     -14.238   3.301   2.162  1.00 12.520          O  
ATOM   3659  CB  LEU A 232     -15.406   6.007   0.409  1.00 16.000          C  
ATOM   3660  CG  LEU A 232     -16.295   7.280   0.806  1.00 16.000          C  
ATOM   3661  CD1 LEU A 232     -15.542   8.478   0.529  1.00 16.000          C  
ATOM   3662  CD2 LEU A 232     -17.601   7.372   0.072  1.00 16.000          C  
ATOM   3663  H   LEU A 232     -12.994   6.965   0.212  1.00 13.400          H  
ATOM   3664  HA  LEU A 232     -14.443   5.781   2.368  1.00 13.840          H  
ATOM   3665 1HB  LEU A 232     -14.958   6.253  -0.541  1.00 19.200          H  
ATOM   3666 2HB  LEU A 232     -16.041   5.181   0.239  1.00 19.200          H  
ATOM   3667  HG  LEU A 232     -16.510   7.222   1.850  1.00 19.200          H  
ATOM   3668 1HD1 LEU A 232     -16.117   9.315   0.811  1.00 19.200          H  
ATOM   3669 2HD1 LEU A 232     -14.622   8.459   1.059  1.00 19.200          H  
ATOM   3670 3HD1 LEU A 232     -15.346   8.535  -0.536  1.00 19.200          H  
ATOM   3671 1HD2 LEU A 232     -18.133   8.256   0.411  1.00 19.200          H  
ATOM   3672 2HD2 LEU A 232     -17.427   7.479  -0.973  1.00 19.200          H  
ATOM   3673 3HD2 LEU A 232     -18.209   6.495   0.261  1.00 19.200          H  
ATOM   3674  N   ILE A 233     -13.558   3.657   0.025  1.00 11.980          N  
ATOM   3675  CA  ILE A 233     -13.372   2.272  -0.365  1.00 12.570          C  
ATOM   3676  C   ILE A 233     -12.298   1.574   0.454  1.00 12.950          C  
ATOM   3677  O   ILE A 233     -12.513   0.424   0.852  1.00 13.550          O  
ATOM   3678  CB  ILE A 233     -13.068   2.188  -1.873  1.00 17.360          C  
ATOM   3679  CG1 ILE A 233     -14.326   2.653  -2.632  1.00 17.360          C  
ATOM   3680  CG2 ILE A 233     -12.740   0.723  -2.263  1.00 17.360          C  
ATOM   3681  CD1 ILE A 233     -14.120   2.946  -4.085  1.00 17.360          C  
ATOM   3682  H   ILE A 233     -13.363   4.371  -0.672  1.00 14.380          H  
ATOM   3683  HA  ILE A 233     -14.302   1.745  -0.200  1.00 15.080          H  
ATOM   3684  HB  ILE A 233     -12.240   2.851  -2.129  1.00 20.830          H  
ATOM   3685 1HG1 ILE A 233     -15.098   1.890  -2.540  1.00 20.830          H  
ATOM   3686 2HG1 ILE A 233     -14.681   3.554  -2.163  1.00 20.830          H  
ATOM   3687 1HG2 ILE A 233     -12.549   0.648  -3.323  1.00 20.830          H  
ATOM   3688 2HG2 ILE A 233     -11.866   0.391  -1.732  1.00 20.830          H  
ATOM   3689 3HG2 ILE A 233     -13.581   0.078  -2.005  1.00 20.830          H  
ATOM   3690 1HD1 ILE A 233     -15.057   3.281  -4.523  1.00 20.830          H  
ATOM   3691 2HD1 ILE A 233     -13.371   3.728  -4.193  1.00 20.830          H  
ATOM   3692 3HD1 ILE A 233     -13.796   2.070  -4.595  1.00 20.830          H  
ATOM   3693  N   VAL A 234     -11.142   2.205   0.691  1.00 12.730          N  
ATOM   3694  CA  VAL A 234     -10.107   1.520   1.438  1.00 13.220          C  
ATOM   3695  C   VAL A 234     -10.568   1.311   2.863  1.00 13.500          C  
ATOM   3696  O   VAL A 234     -10.271   0.276   3.440  1.00 14.150          O  
ATOM   3697  CB  VAL A 234      -8.749   2.265   1.416  1.00 18.310          C  
ATOM   3698  CG1 VAL A 234      -8.733   3.465   2.376  1.00 18.310          C  
ATOM   3699  CG2 VAL A 234      -7.625   1.272   1.701  1.00 18.310          C  
ATOM   3700  H   VAL A 234     -10.969   3.144   0.332  1.00 15.280          H  
ATOM   3701  HA  VAL A 234      -9.952   0.543   0.979  1.00 15.860          H  
ATOM   3702  HB  VAL A 234      -8.613   2.683   0.436  1.00 21.970          H  
ATOM   3703 1HG1 VAL A 234      -7.798   3.980   2.283  1.00 21.970          H  
ATOM   3704 2HG1 VAL A 234      -9.525   4.127   2.112  1.00 21.970          H  
ATOM   3705 3HG1 VAL A 234      -8.851   3.152   3.407  1.00 21.970          H  
ATOM   3706 1HG2 VAL A 234      -6.675   1.785   1.629  1.00 21.970          H  
ATOM   3707 2HG2 VAL A 234      -7.737   0.844   2.693  1.00 21.970          H  
ATOM   3708 3HG2 VAL A 234      -7.657   0.472   0.961  1.00 21.970          H  
ATOM   3709  N   CYS A 235     -11.321   2.261   3.446  1.00 13.150          N  
ATOM   3710  CA  CYS A 235     -11.768   2.057   4.812  1.00 13.600          C  
ATOM   3711  C   CYS A 235     -12.639   0.798   4.891  1.00 14.100          C  
ATOM   3712  O   CYS A 235     -12.481  -0.016   5.806  1.00 14.750          O  
ATOM   3713  CB  CYS A 235     -12.504   3.292   5.314  1.00 18.860          C  
ATOM   3714  SG  CYS A 235     -11.391   4.709   5.554  1.00 18.860          S  
ATOM   3715  H   CYS A 235     -11.525   3.140   2.960  1.00 15.780          H  
ATOM   3716  HA  CYS A 235     -10.894   1.923   5.440  1.00 16.320          H  
ATOM   3717 1HB  CYS A 235     -13.280   3.585   4.599  1.00 22.630          H  
ATOM   3718 2HB  CYS A 235     -12.981   3.074   6.260  1.00 22.630          H  
ATOM   3719  HG  CYS A 235     -11.253   5.003   4.230  1.00 22.630          H  
ATOM   3720  N   LEU A 236     -13.504   0.595   3.890  1.00 13.910          N  
ATOM   3721  CA  LEU A 236     -14.327  -0.612   3.827  1.00 14.530          C  
ATOM   3722  C   LEU A 236     -13.471  -1.867   3.653  1.00 15.140          C  
ATOM   3723  O   LEU A 236     -13.684  -2.874   4.339  1.00 15.920          O  
ATOM   3724  CB  LEU A 236     -15.344  -0.496   2.681  1.00 20.090          C  
ATOM   3725  CG  LEU A 236     -16.296  -1.690   2.403  1.00 20.090          C  
ATOM   3726  CD1 LEU A 236     -17.182  -1.978   3.614  1.00 20.090          C  
ATOM   3727  CD2 LEU A 236     -17.156  -1.344   1.191  1.00 20.090          C  
ATOM   3728  H   LEU A 236     -13.623   1.342   3.193  1.00 16.690          H  
ATOM   3729  HA  LEU A 236     -14.851  -0.704   4.766  1.00 17.440          H  
ATOM   3730 1HB  LEU A 236     -15.970   0.348   2.908  1.00 24.110          H  
ATOM   3731 2HB  LEU A 236     -14.801  -0.281   1.760  1.00 24.110          H  
ATOM   3732  HG  LEU A 236     -15.705  -2.581   2.189  1.00 24.110          H  
ATOM   3733 1HD1 LEU A 236     -17.840  -2.804   3.397  1.00 24.110          H  
ATOM   3734 2HD1 LEU A 236     -16.569  -2.231   4.480  1.00 24.110          H  
ATOM   3735 3HD1 LEU A 236     -17.779  -1.105   3.825  1.00 24.110          H  
ATOM   3736 1HD2 LEU A 236     -17.813  -2.166   0.963  1.00 24.110          H  
ATOM   3737 2HD2 LEU A 236     -17.752  -0.459   1.411  1.00 24.110          H  
ATOM   3738 3HD2 LEU A 236     -16.514  -1.148   0.331  1.00 24.110          H  
ATOM   3739  N   ILE A 237     -12.495  -1.823   2.753  1.00 14.910          N  
ATOM   3740  CA  ILE A 237     -11.650  -2.984   2.530  1.00 15.550          C  
ATOM   3741  C   ILE A 237     -10.833  -3.339   3.761  1.00 16.060          C  
ATOM   3742  O   ILE A 237     -10.755  -4.515   4.134  1.00 16.830          O  
ATOM   3743  CB  ILE A 237     -10.680  -2.777   1.354  1.00 21.510          C  
ATOM   3744  CG1 ILE A 237     -11.473  -2.690   0.045  1.00 21.510          C  
ATOM   3745  CG2 ILE A 237      -9.637  -3.946   1.308  1.00 21.510          C  
ATOM   3746  CD1 ILE A 237     -10.672  -2.184  -1.124  1.00 21.510          C  
ATOM   3747  H   ILE A 237     -12.368  -0.971   2.193  1.00 17.890          H  
ATOM   3748  HA  ILE A 237     -12.297  -3.831   2.299  1.00 18.660          H  
ATOM   3749  HB  ILE A 237     -10.159  -1.831   1.485  1.00 25.820          H  
ATOM   3750 1HG1 ILE A 237     -11.859  -3.676  -0.203  1.00 25.820          H  
ATOM   3751 2HG1 ILE A 237     -12.317  -2.019   0.195  1.00 25.820          H  
ATOM   3752 1HG2 ILE A 237      -8.942  -3.802   0.490  1.00 25.820          H  
ATOM   3753 2HG2 ILE A 237      -9.073  -3.989   2.226  1.00 25.820          H  
ATOM   3754 3HG2 ILE A 237     -10.159  -4.895   1.174  1.00 25.820          H  
ATOM   3755 1HD1 ILE A 237     -11.314  -2.141  -2.001  1.00 25.820          H  
ATOM   3756 2HD1 ILE A 237     -10.306  -1.192  -0.895  1.00 25.820          H  
ATOM   3757 3HD1 ILE A 237      -9.834  -2.837  -1.332  1.00 25.820          H  
ATOM   3758  N   LEU A 238     -10.192  -2.344   4.385  1.00 15.740          N  
ATOM   3759  CA  LEU A 238      -9.343  -2.662   5.509  1.00 16.330          C  
ATOM   3760  C   LEU A 238     -10.165  -3.101   6.706  1.00 16.930          C  
ATOM   3761  O   LEU A 238      -9.700  -3.968   7.439  1.00 17.710          O  
ATOM   3762  CB  LEU A 238      -8.386  -1.485   5.848  1.00 22.630          C  
ATOM   3763  CG  LEU A 238      -8.935  -0.190   6.520  1.00 22.630          C  
ATOM   3764  CD1 LEU A 238      -8.895  -0.314   8.063  1.00 22.630          C  
ATOM   3765  CD2 LEU A 238      -8.092   1.012   6.038  1.00 22.630          C  
ATOM   3766  H   LEU A 238     -10.283  -1.389   4.053  1.00 18.890          H  
ATOM   3767  HA  LEU A 238      -8.709  -3.492   5.218  1.00 19.600          H  
ATOM   3768 1HB  LEU A 238      -7.587  -1.871   6.479  1.00 27.150          H  
ATOM   3769 2HB  LEU A 238      -7.939  -1.162   4.913  1.00 27.150          H  
ATOM   3770  HG  LEU A 238      -9.963  -0.046   6.230  1.00 27.150          H  
ATOM   3771 1HD1 LEU A 238      -9.280   0.595   8.503  1.00 27.150          H  
ATOM   3772 2HD1 LEU A 238      -9.493  -1.138   8.404  1.00 27.150          H  
ATOM   3773 3HD1 LEU A 238      -7.866  -0.463   8.386  1.00 27.150          H  
ATOM   3774 1HD2 LEU A 238      -8.471   1.929   6.485  1.00 27.150          H  
ATOM   3775 2HD2 LEU A 238      -7.052   0.864   6.331  1.00 27.150          H  
ATOM   3776 3HD2 LEU A 238      -8.155   1.090   4.959  1.00 27.150          H  
ATOM   3777  N   VAL A 239     -11.399  -2.604   6.903  1.00 16.660          N  
ATOM   3778  CA  VAL A 239     -12.120  -3.122   8.054  1.00 17.350          C  
ATOM   3779  C   VAL A 239     -12.557  -4.562   7.765  1.00 18.000          C  
ATOM   3780  O   VAL A 239     -12.497  -5.412   8.658  1.00 18.830          O  
ATOM   3781  CB  VAL A 239     -13.317  -2.235   8.474  1.00 24.010          C  
ATOM   3782  CG1 VAL A 239     -14.495  -2.366   7.537  1.00 24.010          C  
ATOM   3783  CG2 VAL A 239     -13.724  -2.606   9.889  1.00 24.010          C  
ATOM   3784  H   VAL A 239     -11.776  -1.841   6.327  1.00 19.990          H  
ATOM   3785  HA  VAL A 239     -11.436  -3.136   8.900  1.00 20.820          H  
ATOM   3786  HB  VAL A 239     -13.000  -1.191   8.438  1.00 28.820          H  
ATOM   3787 1HG1 VAL A 239     -15.260  -1.715   7.872  1.00 28.820          H  
ATOM   3788 2HG1 VAL A 239     -14.193  -2.082   6.555  1.00 28.820          H  
ATOM   3789 3HG1 VAL A 239     -14.882  -3.378   7.525  1.00 28.820          H  
ATOM   3790 1HG2 VAL A 239     -14.545  -1.968  10.209  1.00 28.820          H  
ATOM   3791 2HG2 VAL A 239     -14.040  -3.643   9.916  1.00 28.820          H  
ATOM   3792 3HG2 VAL A 239     -12.875  -2.470  10.558  1.00 28.820          H  
ATOM   3793  N   ARG A 240     -12.968  -4.872   6.519  1.00 17.710          N  
ATOM   3794  CA  ARG A 240     -13.352  -6.243   6.211  1.00 18.440          C  
ATOM   3795  C   ARG A 240     -12.181  -7.177   6.475  1.00 19.050          C  
ATOM   3796  O   ARG A 240     -12.361  -8.286   6.987  1.00 19.920          O  
ATOM   3797  CB  ARG A 240     -13.826  -6.374   4.771  1.00 25.520          C  
ATOM   3798  CG  ARG A 240     -15.207  -5.779   4.473  1.00 25.520          C  
ATOM   3799  CD  ARG A 240     -15.524  -5.845   3.020  1.00 25.520          C  
ATOM   3800  NE  ARG A 240     -16.884  -5.397   2.730  1.00 25.520          N  
ATOM   3801  CZ  ARG A 240     -17.401  -5.210   1.492  1.00 25.520          C  
ATOM   3802  NH1 ARG A 240     -16.662  -5.415   0.420  1.00 25.520          N  
ATOM   3803  NH2 ARG A 240     -18.663  -4.820   1.358  1.00 25.520          N  
ATOM   3804  H   ARG A 240     -13.038  -4.150   5.791  1.00 21.250          H  
ATOM   3805  HA  ARG A 240     -14.174  -6.525   6.867  1.00 22.130          H  
ATOM   3806 1HB  ARG A 240     -13.113  -5.866   4.120  1.00 30.630          H  
ATOM   3807 2HB  ARG A 240     -13.839  -7.424   4.486  1.00 30.630          H  
ATOM   3808 1HG  ARG A 240     -15.965  -6.345   5.011  1.00 30.630          H  
ATOM   3809 2HG  ARG A 240     -15.244  -4.741   4.792  1.00 30.630          H  
ATOM   3810 1HD  ARG A 240     -14.828  -5.193   2.489  1.00 30.630          H  
ATOM   3811 2HD  ARG A 240     -15.414  -6.869   2.668  1.00 30.630          H  
ATOM   3812  HE  ARG A 240     -17.493  -5.228   3.519  1.00 30.630          H  
ATOM   3813 1HH1 ARG A 240     -15.703  -5.712   0.515  1.00 30.630          H  
ATOM   3814 2HH1 ARG A 240     -17.053  -5.275  -0.502  1.00 30.630          H  
ATOM   3815 1HH2 ARG A 240     -19.234  -4.664   2.178  1.00 30.630          H  
ATOM   3816 2HH2 ARG A 240     -19.056  -4.681   0.439  1.00 30.630          H  
ATOM   3817  N   PHE A 241     -10.978  -6.722   6.110  1.00 18.670          N  
ATOM   3818  CA  PHE A 241      -9.752  -7.448   6.360  1.00 19.270          C  
ATOM   3819  C   PHE A 241      -9.540  -7.664   7.855  1.00 19.810          C  
ATOM   3820  O   PHE A 241      -9.446  -8.807   8.298  1.00 20.580          O  
ATOM   3821  CB  PHE A 241      -8.563  -6.679   5.771  1.00 26.740          C  
ATOM   3822  CG  PHE A 241      -7.230  -7.238   6.083  1.00 26.740          C  
ATOM   3823  CD1 PHE A 241      -6.702  -8.291   5.366  1.00 26.740          C  
ATOM   3824  CD2 PHE A 241      -6.486  -6.699   7.123  1.00 26.740          C  
ATOM   3825  CE1 PHE A 241      -5.458  -8.788   5.683  1.00 26.740          C  
ATOM   3826  CE2 PHE A 241      -5.262  -7.202   7.438  1.00 26.740          C  
ATOM   3827  CZ  PHE A 241      -4.742  -8.239   6.725  1.00 26.740          C  
ATOM   3828  H   PHE A 241     -10.920  -5.825   5.619  1.00 22.400          H  
ATOM   3829  HA  PHE A 241      -9.820  -8.424   5.879  1.00 23.120          H  
ATOM   3830 1HB  PHE A 241      -8.672  -6.622   4.690  1.00 32.090          H  
ATOM   3831 2HB  PHE A 241      -8.580  -5.674   6.136  1.00 32.090          H  
ATOM   3832  HD1 PHE A 241      -7.276  -8.728   4.547  1.00 32.090          H  
ATOM   3833  HD2 PHE A 241      -6.893  -5.871   7.701  1.00 32.090          H  
ATOM   3834  HE1 PHE A 241      -5.045  -9.625   5.118  1.00 32.090          H  
ATOM   3835  HE2 PHE A 241      -4.705  -6.790   8.262  1.00 32.090          H  
ATOM   3836  HZ  PHE A 241      -3.763  -8.635   6.995  1.00 32.090          H  
ATOM   3837  N   LEU A 242      -9.571  -6.572   8.640  1.00 19.480          N  
ATOM   3838  CA  LEU A 242      -9.284  -6.596  10.077  1.00 20.060          C  
ATOM   3839  C   LEU A 242     -10.218  -7.456  10.885  1.00 20.610          C  
ATOM   3840  O   LEU A 242      -9.813  -8.058  11.879  1.00 21.280          O  
ATOM   3841  CB  LEU A 242      -9.275  -5.180  10.647  1.00 27.850          C  
ATOM   3842  CG  LEU A 242      -8.113  -4.276  10.188  1.00 27.850          C  
ATOM   3843  CD1 LEU A 242      -8.347  -2.879  10.706  1.00 27.850          C  
ATOM   3844  CD2 LEU A 242      -6.794  -4.817  10.675  1.00 27.850          C  
ATOM   3845  H   LEU A 242      -9.732  -5.665   8.198  1.00 23.380          H  
ATOM   3846  HA  LEU A 242      -8.310  -7.021  10.200  1.00 24.070          H  
ATOM   3847 1HB  LEU A 242     -10.204  -4.698  10.349  1.00 33.420          H  
ATOM   3848 2HB  LEU A 242      -9.253  -5.243  11.733  1.00 33.420          H  
ATOM   3849  HG  LEU A 242      -8.085  -4.239   9.117  1.00 33.420          H  
ATOM   3850 1HD1 LEU A 242      -7.543  -2.226  10.370  1.00 33.420          H  
ATOM   3851 2HD1 LEU A 242      -9.297  -2.511  10.325  1.00 33.420          H  
ATOM   3852 3HD1 LEU A 242      -8.375  -2.893  11.793  1.00 33.420          H  
ATOM   3853 1HD2 LEU A 242      -6.047  -4.165  10.329  1.00 33.420          H  
ATOM   3854 2HD2 LEU A 242      -6.788  -4.854  11.761  1.00 33.420          H  
ATOM   3855 3HD2 LEU A 242      -6.594  -5.806  10.283  1.00 33.420          H  
ATOM   3856  N   ARG A 243     -11.462  -7.553  10.461  1.00 20.390          N  
ATOM   3857  CA  ARG A 243     -12.420  -8.398  11.143  1.00 20.960          C  
ATOM   3858  C   ARG A 243     -11.991  -9.885  11.133  1.00 21.550          C  
ATOM   3859  O   ARG A 243     -12.498 -10.670  11.937  1.00 22.170          O  
ATOM   3860  CB  ARG A 243     -13.796  -8.201  10.527  1.00 29.120          C  
ATOM   3861  CG  ARG A 243     -14.435  -6.836  10.862  1.00 29.120          C  
ATOM   3862  CD  ARG A 243     -15.688  -6.583  10.104  1.00 29.120          C  
ATOM   3863  NE  ARG A 243     -16.283  -5.287  10.451  1.00 29.120          N  
ATOM   3864  CZ  ARG A 243     -17.332  -4.712   9.817  1.00 29.120          C  
ATOM   3865  NH1 ARG A 243     -17.904  -5.313   8.792  1.00 29.120          N  
ATOM   3866  NH2 ARG A 243     -17.794  -3.544  10.235  1.00 29.120          N  
ATOM   3867  H   ARG A 243     -11.762  -6.973   9.669  1.00 24.470          H  
ATOM   3868  HA  ARG A 243     -12.476  -8.071  12.180  1.00 25.150          H  
ATOM   3869 1HB  ARG A 243     -13.714  -8.271   9.439  1.00 34.940          H  
ATOM   3870 2HB  ARG A 243     -14.468  -8.987  10.863  1.00 34.940          H  
ATOM   3871 1HG  ARG A 243     -14.681  -6.816  11.922  1.00 34.940          H  
ATOM   3872 2HG  ARG A 243     -13.736  -6.040  10.652  1.00 34.940          H  
ATOM   3873 1HD  ARG A 243     -15.450  -6.577   9.040  1.00 34.940          H  
ATOM   3874 2HD  ARG A 243     -16.412  -7.367  10.319  1.00 34.940          H  
ATOM   3875  HE  ARG A 243     -15.886  -4.792  11.241  1.00 34.940          H  
ATOM   3876 1HH1 ARG A 243     -17.561  -6.206   8.471  1.00 34.940          H  
ATOM   3877 2HH1 ARG A 243     -18.692  -4.883   8.327  1.00 34.940          H  
ATOM   3878 1HH2 ARG A 243     -17.362  -3.082  11.023  1.00 34.940          H  
ATOM   3879 2HH2 ARG A 243     -18.595  -3.130   9.782  1.00 34.940          H  
ATOM   3880  N   GLN A 244     -11.120 -10.284  10.183  1.00 21.410          N  
ATOM   3881  CA  GLN A 244     -10.636 -11.662  10.069  1.00 22.030          C  
ATOM   3882  C   GLN A 244      -9.104 -11.825  10.255  1.00 22.370          C  
ATOM   3883  O   GLN A 244      -8.648 -12.862  10.746  1.00 22.950          O  
ATOM   3884  CB  GLN A 244     -11.023 -12.230   8.701  1.00 30.590          C  
ATOM   3885  CG  GLN A 244     -12.525 -12.269   8.443  1.00 30.590          C  
ATOM   3886  CD  GLN A 244     -13.241 -13.185   9.391  1.00 30.590          C  
ATOM   3887  OE1 GLN A 244     -12.888 -14.360   9.520  1.00 30.590          O  
ATOM   3888  NE2 GLN A 244     -14.245 -12.660  10.071  1.00 30.590          N  
ATOM   3889  H   GLN A 244     -10.721  -9.589   9.550  1.00 25.690          H  
ATOM   3890  HA  GLN A 244     -11.117 -12.255  10.844  1.00 26.440          H  
ATOM   3891 1HB  GLN A 244     -10.558 -11.622   7.918  1.00 36.710          H  
ATOM   3892 2HB  GLN A 244     -10.626 -13.240   8.602  1.00 36.710          H  
ATOM   3893 1HG  GLN A 244     -12.930 -11.265   8.566  1.00 36.710          H  
ATOM   3894 2HG  GLN A 244     -12.700 -12.617   7.428  1.00 36.710          H  
ATOM   3895 1HE2 GLN A 244     -14.752 -13.218  10.727  1.00 36.710          H  
ATOM   3896 2HE2 GLN A 244     -14.494 -11.701   9.940  1.00 36.710          H  
ATOM   3897  N   ASP A 245      -8.328 -10.801   9.861  1.00 22.090          N  
ATOM   3898  CA  ASP A 245      -6.861 -10.825   9.810  1.00 22.430          C  
ATOM   3899  C   ASP A 245      -6.202  -9.569  10.432  1.00 22.650          C  
ATOM   3900  O   ASP A 245      -6.553  -8.459  10.066  1.00 22.390          O  
ATOM   3901  CB  ASP A 245      -6.404 -10.914   8.356  1.00 31.270          C  
ATOM   3902  CG  ASP A 245      -6.693 -12.248   7.680  1.00 31.270          C  
ATOM   3903  OD1 ASP A 245      -6.041 -13.212   8.017  1.00 31.270          O  
ATOM   3904  OD2 ASP A 245      -7.556 -12.300   6.825  1.00 31.270          O  
ATOM   3905  H   ASP A 245      -8.787  -9.977   9.488  1.00 26.510          H  
ATOM   3906  HA  ASP A 245      -6.543 -11.732  10.301  1.00 26.920          H  
ATOM   3907 1HB  ASP A 245      -6.913 -10.133   7.792  1.00 37.520          H  
ATOM   3908 2HB  ASP A 245      -5.334 -10.715   8.303  1.00 37.520          H  
ATOM   3909  N   PRO A 246      -5.261  -9.698  11.387  1.00 23.210          N  
ATOM   3910  CA  PRO A 246      -4.565  -8.593  12.047  1.00 23.570          C  
ATOM   3911  C   PRO A 246      -3.863  -7.658  11.068  1.00 23.480          C  
ATOM   3912  O   PRO A 246      -3.336  -8.097  10.046  1.00 23.620          O  
ATOM   3913  CB  PRO A 246      -3.523  -9.325  12.902  1.00 35.360          C  
ATOM   3914  CG  PRO A 246      -4.128 -10.681  13.173  1.00 35.360          C  
ATOM   3915  CD  PRO A 246      -4.892 -11.033  11.913  1.00 35.360          C  
ATOM   3916  HA  PRO A 246      -5.277  -8.039  12.672  1.00 28.280          H  
ATOM   3917 1HB  PRO A 246      -2.566  -9.375  12.358  1.00 42.430          H  
ATOM   3918 2HB  PRO A 246      -3.331  -8.754  13.823  1.00 42.430          H  
ATOM   3919 1HG  PRO A 246      -3.328 -11.407  13.398  1.00 42.430          H  
ATOM   3920 2HG  PRO A 246      -4.771 -10.637  14.064  1.00 42.430          H  
ATOM   3921 1HD  PRO A 246      -4.267 -11.586  11.192  1.00 42.430          H  
ATOM   3922 2HD  PRO A 246      -5.779 -11.601  12.243  1.00 42.430          H  
ATOM   3923  N   TYR A 247      -3.846  -6.368  11.405  1.00 23.340          N  
ATOM   3924  CA  TYR A 247      -3.230  -5.342  10.570  1.00 23.320          C  
ATOM   3925  C   TYR A 247      -1.751  -5.719  10.376  1.00 23.080          C  
ATOM   3926  O   TYR A 247      -1.122  -6.148  11.347  1.00 23.250          O  
ATOM   3927  CB  TYR A 247      -3.331  -3.960  11.257  1.00 32.660          C  
ATOM   3928  CG  TYR A 247      -2.943  -2.782  10.367  1.00 32.660          C  
ATOM   3929  CD1 TYR A 247      -3.866  -2.269   9.436  1.00 32.660          C  
ATOM   3930  CD2 TYR A 247      -1.689  -2.231  10.447  1.00 32.660          C  
ATOM   3931  CE1 TYR A 247      -3.511  -1.234   8.615  1.00 32.660          C  
ATOM   3932  CE2 TYR A 247      -1.336  -1.193   9.614  1.00 32.660          C  
ATOM   3933  CZ  TYR A 247      -2.238  -0.699   8.700  1.00 32.660          C  
ATOM   3934  OH  TYR A 247      -1.867   0.331   7.873  1.00 32.660          O  
ATOM   3935  H   TYR A 247      -4.292  -6.087  12.267  1.00 28.010          H  
ATOM   3936  HA  TYR A 247      -3.755  -5.318   9.626  1.00 27.980          H  
ATOM   3937 1HB  TYR A 247      -4.319  -3.791  11.649  1.00 39.190          H  
ATOM   3938 2HB  TYR A 247      -2.657  -3.952  12.112  1.00 39.190          H  
ATOM   3939  HD1 TYR A 247      -4.860  -2.683   9.351  1.00 39.190          H  
ATOM   3940  HD2 TYR A 247      -0.966  -2.625  11.159  1.00 39.190          H  
ATOM   3941  HE1 TYR A 247      -4.230  -0.840   7.891  1.00 39.190          H  
ATOM   3942  HE2 TYR A 247      -0.334  -0.771   9.676  1.00 39.190          H  
ATOM   3943  HH  TYR A 247      -1.048   0.713   8.203  1.00 39.190          H  
ATOM   3944  N   PRO A 248      -1.180  -5.605   9.157  1.00 22.780          N  
ATOM   3945  CA  PRO A 248       0.212  -5.895   8.834  1.00 22.600          C  
ATOM   3946  C   PRO A 248       1.169  -4.929   9.523  1.00 22.800          C  
ATOM   3947  O   PRO A 248       0.786  -3.818   9.872  1.00 22.840          O  
ATOM   3948  CB  PRO A 248       0.242  -5.751   7.304  1.00 33.900          C  
ATOM   3949  CG  PRO A 248      -0.927  -4.849   6.965  1.00 33.900          C  
ATOM   3950  CD  PRO A 248      -1.982  -5.186   7.974  1.00 33.900          C  
ATOM   3951  HA  PRO A 248       0.438  -6.930   9.132  1.00 27.120          H  
ATOM   3952 1HB  PRO A 248       1.199  -5.304   6.990  1.00 40.680          H  
ATOM   3953 2HB  PRO A 248       0.178  -6.739   6.832  1.00 40.680          H  
ATOM   3954 1HG  PRO A 248      -0.618  -3.790   7.028  1.00 40.680          H  
ATOM   3955 2HG  PRO A 248      -1.246  -5.019   5.926  1.00 40.680          H  
ATOM   3956 1HD  PRO A 248      -2.543  -4.288   8.139  1.00 40.680          H  
ATOM   3957 2HD  PRO A 248      -2.600  -6.015   7.616  1.00 40.680          H  
ATOM   3958  N   HIS A 249       2.422  -5.350   9.717  1.00 23.010          N  
ATOM   3959  CA  HIS A 249       3.440  -4.504  10.331  1.00 23.300          C  
ATOM   3960  C   HIS A 249       3.895  -3.334   9.450  1.00 23.030          C  
ATOM   3961  O   HIS A 249       4.520  -2.387   9.934  1.00 23.160          O  
ATOM   3962  CB  HIS A 249       4.587  -5.414  10.722  1.00 32.500          C  
ATOM   3963  CG  HIS A 249       5.061  -6.175   9.565  1.00 32.500          C  
ATOM   3964  ND1 HIS A 249       4.286  -7.167   8.975  1.00 32.500          N  
ATOM   3965  CD2 HIS A 249       6.220  -6.141   8.874  1.00 32.500          C  
ATOM   3966  CE1 HIS A 249       4.956  -7.691   7.958  1.00 32.500          C  
ATOM   3967  NE2 HIS A 249       6.129  -7.089   7.879  1.00 32.500          N  
ATOM   3968  H   HIS A 249       2.722  -6.287   9.422  1.00 27.610          H  
ATOM   3969  HA  HIS A 249       3.031  -4.076  11.245  1.00 27.960          H  
ATOM   3970 1HB  HIS A 249       5.413  -4.822  11.117  1.00 39.000          H  
ATOM   3971 2HB  HIS A 249       4.267  -6.108  11.498  1.00 39.000          H  
ATOM   3972  HD2 HIS A 249       7.067  -5.484   9.067  1.00 39.000          H  
ATOM   3973  HE1 HIS A 249       4.604  -8.488   7.303  1.00 39.000          H  
ATOM   3974  HE2 HIS A 249       6.852  -7.290   7.199  1.00 39.000          H  
ATOM   3975  N   GLN A 250       3.578  -3.409   8.165  1.00 22.740          N  
ATOM   3976  CA  GLN A 250       3.838  -2.344   7.215  1.00 22.560          C  
ATOM   3977  C   GLN A 250       2.472  -1.783   6.864  1.00 22.210          C  
ATOM   3978  O   GLN A 250       1.516  -2.543   6.893  1.00 22.020          O  
ATOM   3979  CB  GLN A 250       4.575  -2.857   5.979  1.00 31.660          C  
ATOM   3980  CG  GLN A 250       5.920  -3.401   6.288  1.00 31.660          C  
ATOM   3981  CD  GLN A 250       6.818  -2.303   6.780  1.00 31.660          C  
ATOM   3982  OE1 GLN A 250       6.968  -1.281   6.102  1.00 31.660          O  
ATOM   3983  NE2 GLN A 250       7.403  -2.477   7.953  1.00 31.660          N  
ATOM   3984  H   GLN A 250       3.084  -4.234   7.859  1.00 27.290          H  
ATOM   3985  HA  GLN A 250       4.442  -1.593   7.706  1.00 27.070          H  
ATOM   3986 1HB  GLN A 250       3.991  -3.651   5.515  1.00 37.990          H  
ATOM   3987 2HB  GLN A 250       4.688  -2.065   5.245  1.00 37.990          H  
ATOM   3988 1HG  GLN A 250       5.823  -4.135   7.061  1.00 37.990          H  
ATOM   3989 2HG  GLN A 250       6.357  -3.843   5.394  1.00 37.990          H  
ATOM   3990 1HE2 GLN A 250       8.000  -1.766   8.328  1.00 37.990          H  
ATOM   3991 2HE2 GLN A 250       7.242  -3.310   8.480  1.00 37.990          H  
ATOM   3992  N   PRO A 251       2.331  -0.521   6.445  1.00 22.210          N  
ATOM   3993  CA  PRO A 251       1.054   0.063   6.081  1.00 22.000          C  
ATOM   3994  C   PRO A 251       0.329  -0.770   5.032  1.00 21.890          C  
ATOM   3995  O   PRO A 251       0.955  -1.266   4.092  1.00 21.940          O  
ATOM   3996  CB  PRO A 251       1.465   1.432   5.549  1.00 33.000          C  
ATOM   3997  CG  PRO A 251       2.756   1.745   6.276  1.00 33.000          C  
ATOM   3998  CD  PRO A 251       3.471   0.415   6.388  1.00 33.000          C  
ATOM   3999  HA  PRO A 251       0.446   0.152   6.985  1.00 26.400          H  
ATOM   4000 1HB  PRO A 251       1.552   1.402   4.462  1.00 39.600          H  
ATOM   4001 2HB  PRO A 251       0.684   2.155   5.781  1.00 39.600          H  
ATOM   4002 1HG  PRO A 251       3.335   2.492   5.730  1.00 39.600          H  
ATOM   4003 2HG  PRO A 251       2.533   2.183   7.259  1.00 39.600          H  
ATOM   4004 1HD  PRO A 251       4.100   0.216   5.518  1.00 39.600          H  
ATOM   4005 2HD  PRO A 251       4.044   0.437   7.320  1.00 39.600          H  
ATOM   4006  N   PHE A 252      -0.988  -0.889   5.218  1.00 21.840          N  
ATOM   4007  CA  PHE A 252      -1.879  -1.659   4.355  1.00 21.840          C  
ATOM   4008  C   PHE A 252      -1.914  -1.022   2.964  1.00 22.070          C  
ATOM   4009  O   PHE A 252      -1.709  -1.709   1.961  1.00 22.090          O  
ATOM   4010  OXT PHE A 252      -1.689   0.188   2.889  1.00 32.760          O  
ATOM   4011  CB  PHE A 252      -3.266  -1.709   5.026  1.00 29.480          C  
ATOM   4012  CG  PHE A 252      -4.344  -2.618   4.443  1.00 29.480          C  
ATOM   4013  CD1 PHE A 252      -4.319  -3.984   4.720  1.00 29.480          C  
ATOM   4014  CD2 PHE A 252      -5.393  -2.129   3.668  1.00 29.480          C  
ATOM   4015  CE1 PHE A 252      -5.294  -4.823   4.238  1.00 29.480          C  
ATOM   4016  CE2 PHE A 252      -6.370  -2.975   3.188  1.00 29.480          C  
ATOM   4017  CZ  PHE A 252      -6.318  -4.327   3.478  1.00 29.480          C  
ATOM   4018  H   PHE A 252      -1.396  -0.432   6.032  1.00 26.210          H  
ATOM   4019  HA  PHE A 252      -1.490  -2.674   4.266  1.00 26.210          H  
ATOM   4020 1HB  PHE A 252      -3.105  -2.039   6.036  1.00 35.380          H  
ATOM   4021 2HB  PHE A 252      -3.671  -0.701   5.087  1.00 35.380          H  
ATOM   4022  HD1 PHE A 252      -3.517  -4.391   5.329  1.00 35.380          H  
ATOM   4023  HD2 PHE A 252      -5.445  -1.077   3.443  1.00 35.380          H  
ATOM   4024  HE1 PHE A 252      -5.250  -5.887   4.465  1.00 35.380          H  
ATOM   4025  HE2 PHE A 252      -7.185  -2.575   2.584  1.00 35.380          H  
ATOM   4026  HZ  PHE A 252      -7.086  -5.000   3.104  1.00 35.380          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 -1535.06 180.291 993.371 -97.326 31.0931 54.3775 558.243 -600.908 -1.60911 -11.1402 -426.3 -58.5118 -193.851 -11.006 -16.8653 -14.0452 0 2.13073 18.938 103.006 193.515 -52.6897 38.9052 73.2829 -30.7162 150.139 -652.736
GLU:NtermProteinFull_1 -3.67563 0.41295 5.61817 -0.22191 0.0267 0.32832 3.1249 -2.35477 -0 -0 -4.43204 0.32665 0 0 -0.50375 0 0 0.04922 0.03119 0 3.04711 0 0 -2.7348 0 0.77855 -0.17912
PRO_2 -3.4793 0.68506 1.93216 -0.20209 0.0104 0.15001 0.39221 -0.55618 -0 -0 -0.11492 -0.07148 0 0 0 0 0 0.14389 0.0021 0.47461 0 -0.78945 0 -2.4119 -0.12433 1.47384 -2.48539
PRO_3 -4.35215 0.7453 3.25718 -0.21531 0.03018 0.15935 0.51499 -1.2504 -0 -0 0.32884 -0.01066 0 0 0 0 0 0.04895 0.00272 0.3187 0 -0.75776 0 -2.4119 -0.1785 1.02194 -2.74854
ALA_4 -1.37443 0.10987 0.91733 -0.0224 0 0 0.12585 -0.55544 -0.0168 -0.11662 0.25404 -0.37043 0 0 0 0 0 -0.03335 0 0 0 -0.29478 0 1.8394 -0.18974 0.37169 0.64419
LEU_5 -4.61524 0.60544 4.09348 -0.48726 0.17573 0.12246 1.34368 -1.99446 -0 -0 -1.17194 -0.05498 0 0 0 0 0 -0.0628 0.10632 0.98255 0 -0.16815 0 0.18072 -0.02277 0.20228 -0.76495
GLU_6 -3.32125 0.33412 3.92165 -0.44866 0.21141 1.40335 1.52818 -1.69884 -0.05598 -0.37 -2.14103 -3.11093 0 0 0 0 0 -0.0925 0.00067 0 3.74904 -0.32631 0 -2.7348 -0.20626 0.30869 -3.04944
GLU_7 -3.77044 0.65414 4.39571 -0.35731 0.0823 0.50204 1.1185 -1.92706 -0.0474 -0.27573 -0.98265 -0.56431 0 0 0 0 0 -0.12305 0.06567 0 4.08123 -0.24391 0 -2.7348 -0.5435 0.41546 -0.25511
ASN_8 -4.92891 0.37673 4.68996 -0.19326 0.04732 0.31312 1.68433 -2.31079 -0.08414 -0.40371 -2.33469 -0.46886 0 0 0 0 0 -0.02482 0.00132 0 2.03482 -0.52788 0 -0.93687 -0.57651 0.40049 -3.24234
SER_9 -5.53213 0.97063 4.84294 -0.0388 8e-05 0.06688 2.34055 -2.34554 -0.01213 -0.09627 -1.87646 -0.01353 0 0 0 0 0 0.07203 0.00863 0.18352 0 -0.42172 1.75461 -0.77834 -0.65555 0.65116 -0.87945
GLY_10 -3.55278 0.08859 2.90876 -5e-05 0 0 1.51498 -1.58998 -0 -0 -0.70684 -0.37653 0 0 0 0 0 -0.14609 0 0 0 -1.27312 0 0.83697 -0.57483 0.71467 -2.15625
SER_11 -4.84257 0.39485 3.01193 -0.03468 0.00752 0.04703 1.62976 -1.83244 -0.04112 -0.21249 -0.99096 -0.32365 0 0 -0.64623 0 0 0.15581 0.08516 1.14314 0 -0.07665 1.99935 -0.77834 -0.55576 0.80234 -1.05798
ALA_12 -5.29607 0.88686 1.13918 -0.01778 0 0 1.45669 -1.70086 -0 -0 -1.29268 -0.11461 0 0 -0.64623 0 0 0.03528 0 0 0 0.1312 0 1.8394 -0.19693 0.92436 -2.8522
ALA_13 -4.37815 1.67678 0.65379 -0.0179 0 0 0.66237 -1.49838 -0.01217 -0.10549 0.12682 -0.39939 0 0 0 0 0 0.83376 0 0 0 -0.34693 0 1.8394 0.45068 1.15983 0.64503
PRO_14 -4.32061 0.81057 2.11495 -0.07322 0 0.04475 0.87493 -0.94903 -0.02156 -0.16257 -0.92052 0.5795 0 0 -0.69882 0 0 -0.1688 0.04383 0.45779 0 -0.46694 0 -2.4119 0.13722 1.16396 -3.96646
SER_15 -4.50336 0.51525 3.60823 -0.03566 0 0.08263 2.49906 -2.2696 -0 -0 -1.03296 -0.15202 0 0 -0.5586 0 0 -0.00555 0.06877 0.1251 0 -0.47028 0.6618 -0.77834 -0.3339 0.4892 -2.09022
TRP_16 -9.01802 1.22526 2.92426 -1.33101 0.12271 0.43714 2.56654 -2.68327 -0.00653 -0.03221 -1.71659 -0.53761 0 0 0 0 0 -0.08381 0.09082 0 1.77662 0.12317 0 1.6906 -0.27301 0.34321 -4.38174
THR_17 -5.01332 0.59186 4.45735 -0.20714 0.16401 0.07592 2.09891 -2.43623 -0 -0 -0.86353 -0.22622 0 0 0 0 0 -0.03381 0.01036 0.11022 0 -0.00134 2.30853 -1.0874 -0.15049 0.27842 0.07613
ALA_18 -3.5051 0.35392 2.49269 -0.02362 0 0 1.55465 -1.72874 -0 -0 -0.39935 -0.36846 0 0 -0.5586 0 0 -0.01844 0 0 0 -0.41527 0 1.8394 -0.28358 0.24864 -0.81186
VAL_19 -7.82137 0.70241 3.56086 -0.29808 0.20583 0.06651 2.60675 -3.04324 -0 -0 -1.97603 -0.24822 0 0 0 0 0 0.01425 0.02105 0.22686 0 -0.43126 0 1.9342 -0.24765 0.40479 -4.32235
LEU_20 -7.73261 0.97973 2.7947 -0.92205 0.59031 0.37767 2.14108 -2.47024 -0 -0 -1.48341 0.07836 0 0 0 0 0 -0.02486 0.03151 2.34233 0 -0.20473 0 0.18072 0.02287 0.69485 -2.60379
ALA_21 -2.89938 0.22499 2.27949 -0.02599 0.00108 0 1.13568 -1.5108 -0.00653 -0.03221 -0.92813 -0.39395 0 0 0 0 0 -0.12623 0 0 0 -0.1662 0 1.8394 -0.29495 0.63086 -0.27288
LYS_22 -3.87347 0.29456 4.4301 -0.52833 0.18422 0.35558 2.41762 -1.88361 -0 -0 -0.99077 -0.02648 0 0 0 0 0 -0.03013 0.0232 1.74315 0 -0.17645 0 -1.5107 -0.32706 0.29689 0.39832
GLY_23 -3.76224 0.46079 4.81579 -6e-05 0 0 3.32583 -2.44263 -0.00422 -0.04002 -2.63347 -0.38322 0 0 0 0 0 -0.18189 0 0 0 -1.50113 0 0.83697 -0.45728 0.2675 -1.69928
LYS_24 -5.65946 0.23633 5.34464 -0.30602 0.02924 0.15379 2.61365 -2.30848 -0.06121 -0.32406 -1.24448 -0.09155 0 0 0 0 0 -0.05895 0.03882 1.80233 0 -0.0274 0 -1.5107 -0.482 0.43772 -1.41778
ALA_25 -4.97643 0.94144 0.8728 -0.02642 0.00232 0 1.06665 -1.70628 -0.00988 -0.08487 -0.10082 -0.40727 0 0 0 0 0 -0.04698 0 0 0 0.03285 0 1.8394 -0.3732 0.4448 -2.53189
THR_26 -5.30717 0.88541 2.84073 -0.19503 0.0737 0.11831 1.85837 -2.0873 -0.02209 -0.2326 -0.84442 -0.15331 0 0 0 0 0 -0.01295 0.04351 2.14737 0 -0.54538 2.45417 -1.0874 -0.08141 0.45304 0.30555
SER_27 -4.67438 0.24265 4.52644 -0.02924 0.00131 0.04913 1.91649 -2.00064 -0.01061 -0.11213 -1.43518 -0.9103 0 0 -0.50375 0 0 -0.06118 0.01589 0.28692 0 -0.30206 0.62671 -0.77834 -0.1439 0.50249 -2.79369
SER_28 -6.40288 1.28338 6.25516 -0.03351 0 0.07568 3.43667 -3.04055 -0.00955 -0.07276 -1.68172 -0.27115 0 0 -0.82159 0 0 0.16652 0.04926 0.32792 0 -0.25085 0.71333 -0.77834 -0.6445 1.07214 -0.62733
PRO_29 -4.77652 0.47957 2.69214 -0.07301 0 0.04469 1.15823 -1.27969 -0.00708 -0.09646 -0.03207 0.62473 0 0 0 0 0 -0.15296 0.00477 0.48967 0 -0.34302 0 -2.4119 -0.54457 1.05466 -3.1688
PHE_30 -9.87991 1.10839 5.24786 -0.69979 0.11518 0.43431 3.48775 -3.25836 -0.00828 -0.04118 -1.68774 -0.1442 0 0 0 0 0 0.02588 1.58067 0 3.21227 -0.20517 0 1.0402 -0.09797 0.72072 0.95063
ALA_31 -6.54433 0.63042 4.34915 -0.02372 0 0 2.92374 -3.04349 -0 -0 -2.32909 -0.38281 0 0 -0.82159 0 0 -0.07186 0 0 0 -0.37 0 1.8394 -0.18058 0.71934 -3.30541
ARG_32 -5.98656 0.47271 6.16328 -0.44663 0.05722 0.22966 2.76462 -2.88312 -0 -0 -2.19658 0.35762 0 0 0 0 0 0.10302 0.35417 2.09855 0 -0.08162 0 -1.2888 -0.51277 0.44838 -0.34686
VAL_33 -6.66838 0.61196 4.46626 -0.26102 0.11018 0.04276 3.10203 -2.90842 -0 -0 -1.77413 0.28307 0 0 0 0 0 0.02311 0.0448 0.74333 0 -0.00668 0 1.9342 -0.23511 0.54276 0.05073
ASN_34 -8.81499 1.11226 7.31028 -0.21812 0.01151 0.28508 3.68676 -3.91337 -0.0003 -0.00117 -2.88679 -0.24712 0 0 0 0 0 0.05689 0.02871 0 3.37267 0.29039 0 -0.93687 -0.03847 0.57185 -0.3308
LYS_35 -6.2056 0.54674 6.05475 -0.43537 0.03829 0.26628 2.88771 -2.85474 -0 -0 -2.73553 0.06445 0 0 0 0 0 0.08212 0.10489 2.5754 0 0.01657 0 -1.5107 -0.16327 0.52469 -0.74331
ILE_36 -7.75844 0.71685 3.94519 -0.50813 0.43273 0.10232 2.71861 -2.67238 -0.00376 -0.03211 -1.48435 0.02756 0 0 0 0 0 -0.0535 0.03562 0.50371 0 -0.43403 0 0.73287 -0.1457 0.56479 -3.31214
PHE_37 -9.04491 0.77587 4.01892 -0.97442 0.15729 0.37635 2.51623 -2.68415 -0 -0 -1.90947 0.02894 0 0 0 0 0 0.03362 0.02169 0 1.85907 -0.52135 0 1.0402 0.1119 0.49946 -3.69477
MET_38 -9.12537 0.76589 4.90033 -0.28766 0.04567 0.10269 2.13861 -2.8189 -0.00575 -0.08592 -0.5962 -0.01906 0 0 0 0 0 0.19417 0.37591 2.4767 0 -0.1287 0 0.60916 -0.05194 0.38748 -1.12287
ARG_39 -5.66723 0.32068 5.83001 -0.78037 0.19533 0.51612 2.06668 -2.69846 -0.00023 -0.00066 -1.91809 0.29464 0 0 0 0 0 0.01852 0.09712 2.65036 0 -0.05463 0 -1.2888 -0.19672 0.3274 -0.28834
GLU_40 -5.66808 0.23143 7.40524 -0.38561 0.04097 0.72789 2.91679 -2.96331 -0.00013 -0.00435 -4.1997 -0.48807 0 0 0 -0.98151 0 0.04995 0.08738 0 3.68695 -0.14724 0 -2.7348 -0.08567 0.27748 -2.23438
ALA_41 -4.77588 0.6521 3.73609 -0.03035 0.0072 0 2.7379 -2.38969 -0.00376 -0.03211 -2.98681 -0.5094 0 0 0 0 0 0.08097 0 0 0 -0.08568 0 1.8394 0.19521 0.38632 -1.17848
GLY_42 -2.81095 0.27708 3.6831 -4e-05 0 0 2.15538 -1.81796 -0.00023 -0.00066 -2.08711 -0.42542 0 0 0 0 0 -0.11706 0 0 0 0.40219 0 0.83697 0.39634 0.30404 0.79568
LEU_43 -4.29411 0.51571 3.3015 -0.7202 0.32774 0.34091 1.43446 -1.89009 -0 -0 -0.87788 0.03624 0 0 0 0 0 0.00736 0.03603 1.20834 0 -0.30456 0 0.18072 0.00975 0.39658 -0.29152
CYS_44 -7.66386 1.05732 4.69586 -0.07836 0 0.04391 2.58648 -2.53529 -0.00575 -0.08592 -2.46841 0.01928 0 0 0 0 0 0.0811 0.20417 0.57977 0 0.3114 0 3.6196 -0.30847 0.48974 0.54258
LEU_45 -8.87468 1.19312 4.48278 -0.66204 0.19757 0.22078 2.79433 -2.81771 -0.0002 -0.00206 -2.1707 0.11537 0 0 0 0 0 -0.02575 0.01153 0.75293 0 -0.19132 0 0.18072 -0.09413 0.48702 -4.40242
VAL_46 -5.16429 0.35095 4.32884 -0.31313 0.22394 0.07112 2.16272 -2.40994 -0 -0 -1.13485 -0.06095 0 0 0 0 0 -0.0382 0.00341 0.09338 0 -0.20891 0 1.9342 -0.01445 0.40184 0.22568
LEU_47 -6.04964 0.37 3.99043 -0.48158 0.22494 0.11447 1.59148 -2.31465 -0 -0 -1.33922 0.22036 0 0 0 0 0 -0.00676 0.04915 0.27061 0 -0.29542 0 0.18072 -0.25024 0.22101 -3.50435
CYS_48 -8.71699 1.42452 5.38009 -0.05604 3e-05 0.02 3.88823 -2.87252 -0 -0 -3.55489 -0.13747 0 0 0 0 0 0.01604 0.0105 0.46528 0 0.33445 0 3.6196 -0.21623 0.55918 0.16377
LEU_49 -8.60184 1.49809 3.83363 -0.49074 0.24337 0.11699 3.22922 -3.00802 -0 -0 -2.72248 0.20147 0 0 0 0 0 0.08282 0.00685 0.28103 0 -0.2836 0 0.18072 -0.21452 0.82399 -4.82302
ALA_50 -4.02618 0.34131 3.67547 -0.02252 0 0 2.04172 -2.20953 -0.0002 -0.00206 -2.10646 -0.38736 0 0 0 0 0 -0.07906 0 0 0 -0.41245 0 1.8394 -0.44093 0.55239 -1.23645
PHE_51 -8.877 1.49958 3.39186 -0.62497 0.04198 0.30579 2.68342 -2.88227 -0 -0 -1.50567 0.13461 0 0 0 0 0 0.0694 2e-05 0 2.26353 0.01573 0 1.0402 -0.18696 0.42269 -2.20805
VAL_52 -8.93998 1.33549 3.44636 -0.31586 0.38143 0.07259 2.55924 -2.97642 -0.00742 -0.02357 -1.24471 -0.19222 0 0 0 0 0 -0.02257 0.02681 0.12904 0 -0.1931 0 1.9342 -0.0333 0.61232 -3.45165
VAL_53 -6.54387 0.56471 4.44023 -0.30189 0.16338 0.06599 3.07028 -2.85116 -0 -0 -3.00082 -0.0244 0 0 0 0 0 -0.03446 0.03488 0.05994 0 -0.24082 0 1.9342 -0.11365 0.60553 -2.17193
ALA_54 -5.73905 0.69641 3.90727 -0.02285 0 0 2.5046 -2.7422 -0.01269 -0.12047 -1.19126 -0.35924 0 0 0 0 0 -0.08312 0 0 0 -0.40506 0 1.8394 -0.28617 0.56319 -1.45123
LEU_55 -7.52262 1.19924 1.81987 -0.51817 0.14013 0.13077 1.74555 -2.02555 -0 -0 -1.1223 0.21708 0 0 0 0 0 -0.06882 0.02662 0.46271 0 -0.20672 0 0.18072 -0.33963 1.32823 -4.55289
LEU_56 -5.17734 0.41816 2.01312 -0.47965 0.1806 0.11996 0.99872 -1.6102 -0.00742 -0.02357 -0.58597 0.09342 0 0 0 0 0 0.0007 0.05113 0.28995 0 -0.13996 0 0.18072 -0.01114 1.17705 -2.51172
HIS_D_57 -5.91734 0.94885 4.39863 -0.43627 0.05251 0.59258 2.67789 -2.41277 -0.01596 -0.05777 -2.41297 -0.28313 0 0 0 0 0 -0.04997 0.13783 0 1.62829 -0.54739 0 -0.45461 0.1508 0.84478 -1.15604
LEU_58 -7.32801 1.57308 3.87393 -0.70113 0.30299 0.31181 3.04833 -2.68856 -0 -0 -2.49779 0.03866 0 0 0 0 0 0.03784 0.03039 0.88514 0 -0.16067 0 0.18072 1.05342 2.13071 0.09087
PRO_59 -3.97282 1.0556 3.43217 -0.07447 0 0.0452 1.44041 -1.56148 -0 -0 -1.05847 0.56589 0 0 0 0 0 -0.1785 0.04183 0.38 0 -0.71144 0 -2.4119 0.992 1.73334 -0.28264
VAL_60 -7.45679 1.11137 4.07849 -0.36957 0.23965 0.09354 2.97988 -2.8694 -0.01993 -0.16441 -2.21963 -0.13191 0 0 0 0 0 -0.00175 0.22989 0.82969 0 0.10696 0 1.9342 -0.06321 0.59438 -1.09856
TYR_61 -9.90095 1.16455 3.86423 -0.5822 0.05597 0.26227 3.5274 -3.18955 -0.03381 -0.23263 -2.93449 -0.23447 0 0 0 0 0 0.08183 0.05431 0 3.03918 0.11801 0.06494 1.2797 -0.17512 0.61927 -3.15155
SER_62 -5.88226 0.62678 6.58915 -0.02099 0 0.01895 3.8576 -3.27696 -0 -0 -2.8102 -0.35702 0 0 -0.67081 0 0 0.02306 0.00186 0.51916 0 0.32531 0.6689 -0.77834 -0.03427 0.65392 -0.54616
GLU_63 -3.85454 0.21701 4.53498 -0.21357 0.02497 0.29173 1.71246 -2.13676 -0.01993 -0.16441 -0.50133 -0.58465 0 0 0 0 0 -0.0294 0.00324 0 3.03444 -0.23748 0 -2.7348 -0.20919 0.49967 -0.36754
TRP_64 -7.23368 0.63188 2.12653 -0.68007 0.12145 0.35247 1.61749 -2.11836 -0 -0 -0.89718 -0.36576 0 0 0 0 0 -0.01536 7e-05 0 2.78498 0.02248 0 1.6906 -0.39129 0.39671 -1.95702
PHE_65 -4.70682 0.45095 2.29485 -0.69391 0.08473 0.42596 1.34387 -1.62346 -0 -0 -1.00529 0.19549 0 0 0 0 0 0.06354 0.05289 0 2.03313 -0.1636 0 1.0402 -0.20115 0.71921 0.31061
GLY_66 -1.75452 0.13283 2.14326 -5e-05 0 0 1.10476 -1.14724 -0 -0 -1.05216 -0.38236 0 0 0 0 0 -0.1438 0 0 0 -1.25157 0 0.83697 -0.43955 0.72867 -1.22476
VAL_67 -3.92268 0.53562 2.55303 -0.32185 0.27661 0.07032 1.28794 -1.72907 -0.00516 -0.05438 -0.48402 -0.65057 0 0 0 0 0 0.11058 0.00788 0.11785 0 -0.3461 0 1.9342 -0.59211 0.46765 -0.74427
GLU_68 -2.5266 0.10738 1.50174 -0.29874 0.04544 0.3745 0.11165 -0.83511 -0.00059 -0.00154 -0.21876 -0.34348 0 0 0 0 0 -0.06367 0.00441 0 2.89932 0.10919 0 -2.7348 -0.24468 0.3284 -1.78592
VAL_69 -5.86283 0.60959 1.91731 -0.28248 0.19482 0.05942 1.00925 -1.71979 -0 -0 0.26221 -0.22015 0 0 -0.67081 0 0 -0.04978 0 0.15796 0 -0.5547 0 1.9342 -0.20348 0.22244 -3.19681
LEU_70 -2.43877 0.08999 1.84824 -0.52274 0.26589 0.15903 0.18731 -1.00652 -0.00059 -0.00154 -0.23781 0.03949 0 0 0 0 0 -0.02088 0.04166 0.32394 0 0.0626 0 0.18072 -0.2938 0.22539 -1.09838
ASP_71 -3.38005 0.23278 2.59052 -0.11473 0.00535 0.33444 1.03566 -1.52255 -0 -0 -0.38383 -0.41836 0 0 0 0 0 -0.03753 0.06085 0 1.87889 0.02093 0 -2.3716 -0.36097 0.20178 -2.22844
ALA_72 -3.69231 0.33805 1.9327 -0.02254 0 0 1.4361 -1.5778 -0 -0 -2.05147 -0.18225 0 0 0 0 0 0.16661 0 0 0 -0.18291 0 1.8394 -0.65826 0.16784 -2.48684
GLU_73 -3.42917 0.51491 2.19251 -0.51084 0.26506 1.59787 0.84565 -1.40536 -0.00152 -0.02665 -0.52428 -2.84593 0 0 0 0 0 0.07079 0.05893 0 4.60564 0.32247 0 -2.7348 0.0235 0.2465 -0.73473
ALA_74 -5.77108 1.20019 0.55714 -0.02817 0.02244 0 1.36073 -1.67899 -0.01268 -0.06054 -1.4402 -0.61135 0 0 0 0 0 -0.0972 0 0 0 0.24708 0 1.8394 0.51046 0.33097 -3.63181
VAL_75 -6.57875 1.11175 2.09826 -0.28446 0.18513 0.06066 1.83797 -2.03806 -0.01011 -0.0918 -1.20056 0.05012 0 0 0 0 0 -0.08089 0.02286 0.06048 0 -0.4169 0 1.9342 -0.18859 0.92196 -2.60671
PRO_76 -5.47376 0.85594 0.90388 -0.18157 0.03926 0.13034 0.79774 -0.76528 -0 -0 0.00576 -0.01139 0 0 0 0 0 -0.00092 0.00309 0.20414 0 -0.75952 0 -2.4119 0.21403 1.01951 -5.43065
HIS_77 -5.98536 0.57353 6.51257 -0.49525 0.03749 0.34055 3.65733 -3.03645 -0 -0 -4.01434 -1.19877 0 0 -1.20819 0 0 0.0766 0.00572 0 2.31584 -0.34917 0 -0.45461 0.41314 0.3724 -2.43697
ASP_78 -3.38083 0.29124 4.13479 -0.11421 0.00599 0.3494 1.3424 -1.94066 -0 -0 -1.22318 -0.68341 0 0 0 -0.57004 0 0.01928 0.09211 0 1.76009 0.02914 0 -2.3716 0.18239 0.29457 -1.78255
GLU_79 -3.19129 0.35411 3.41906 -0.34679 0.12079 0.43508 1.2781 -1.55884 -0 -0 -1.02117 -0.66834 0 0 -1.20819 0 0 -0.02655 0.10344 0 2.98138 -0.14327 0 -2.7348 0.2553 0.32307 -1.62891
LEU_80 -6.94069 0.95465 2.51536 -0.50309 0.18337 0.12625 2.22267 -2.14565 -0 -0 -0.18081 0.13361 0 0 0 0 0 -0.05109 0.00332 0.30963 0 -0.25137 0 0.18072 0.04732 0.37433 -3.02145
GLY_81 -3.62367 0.24166 4.0941 -6e-05 0 0 2.00557 -2.09277 -0.00311 -0.00982 -1.56955 -0.41323 0 0 0 0 0 -0.188 0 0 0 -1.46306 0 0.83697 -0.50086 0.35361 -2.33223
PHE_82 -11.834 1.90147 2.55616 -0.72114 0.03897 0.22539 2.90997 -2.76861 -0.01324 -0.07411 -1.10265 -0.10657 0 0 0 0 0 -0.01518 0.00375 0 2.71758 -0.35658 0 1.0402 -0.519 0.72934 -5.38827
PHE_83 -8.85952 1.14302 2.1755 -1.08299 0.28272 0.65475 0.87694 -2.29125 -0.01011 -0.0918 0.87452 0.287 0 0 0 0 0 -0.00893 0.00438 0 3.44251 0.20155 0 1.0402 -0.0258 0.95428 -0.43303
HIS_84 -4.15879 0.28773 4.10825 -0.46668 0.24115 0.48848 1.76052 -2.0768 -0 -0 -2.48463 -0.56775 0 0 0 -0.57004 0 -0.03343 0.27665 0 3.02 -0.11872 0 -0.45461 -0.28861 0.49011 -0.54717
HIS_85 -6.55329 0.5429 6.07506 -0.37953 0.00672 0.41859 2.84916 -2.89412 -0.02734 -0.18474 -2.29561 -0.21162 0 0 0 0 0 0.01447 0.00118 0 1.91204 -0.05974 0 -0.45461 -0.34158 0.25483 -1.32723
GLY_86 -3.67044 0.28702 3.27821 -4e-05 0 0 1.40231 -1.672 -0 -0 -0.73137 -0.37865 0 0 0 0 0 -0.06381 0 0 0 0.43778 0 0.83697 0.34237 0.27658 0.34494
TRP_87 -13.0181 2.41893 4.30053 -1.57619 0.31335 0.74923 2.38088 -3.11653 -0 -0 -1.72693 -0.22918 0 0 0 0 0 -0.03454 0.00015 0 1.73008 -0.15997 0 1.6906 0.3846 0.64253 -5.25058
THR_88 -9.50146 1.60722 5.82428 -0.20421 0.27586 0.07887 3.02745 -3.4274 -0.01099 -0.10081 -1.99177 -0.68969 0 0 0 0 0 0.1516 0.34588 0.33106 0 0.11721 2.22698 -1.0874 -0.11214 1.06835 -2.0711
THR_89 -6.48561 0.7795 5.68319 -0.19178 0.08123 0.06382 3.25771 -3.08019 -0 -0 -2.91886 -0.09112 0 0 0 0 0 0.12324 0.00225 0.06154 0 0.02682 2.41721 -1.0874 0.0573 0.86474 -0.43641
MET_90 -10.4468 1.62796 5.46797 -0.71756 0.22847 0.20633 3.22304 -3.25376 -0 -0 -2.26925 0.02551 0 0 0 0 0 0.52357 0.04895 0.92481 0 -0.17469 0 0.60916 -0.03709 0.76159 -3.25178
LEU_91 -10.4885 1.90207 4.01209 -0.71929 0.22382 0.26537 3.15852 -3.21573 -0 -0 -2.19301 0.11676 0 0 0 0 0 -0.00475 0.56194 0.79972 0 -0.17307 0 0.18072 -0.05267 1.00311 -4.62289
VAL_92 -7.84669 0.85367 3.43083 -0.30961 0.18206 0.06895 2.55392 -2.66912 -0 -0 -2.02489 -0.20457 0 0 0 0 0 0.00609 0.00806 0.16166 0 -0.18427 0 1.9342 -0.01528 0.85818 -3.1968
VAL_93 -9.69597 1.62971 4.42779 -0.30893 0.25479 0.06852 3.26357 -3.36806 -0.00503 -0.03169 -1.96593 0.06953 0 0 0 0 0 -0.01233 0.00045 0.05627 0 -0.24598 0 1.9342 -0.12788 0.68663 -3.37035
PHE_94 -11.8464 1.00285 5.42507 -0.92384 0.06069 0.28748 3.54008 -3.71706 -0.00217 -0.03277 -3.11727 -0.0629 0 0 0 0 0 -0.01125 0.08907 0 1.7659 -0.53698 0 1.0402 0.09547 0.49584 -6.44802
LEU_95 -9.30671 1.01798 3.74158 -0.50407 0.37941 0.12292 2.36876 -2.96631 -0 -0 -0.99716 0.26877 0 0 0 0 0 0.16434 0.09967 0.28153 0 -0.30213 0 0.18072 -0.07576 0.55691 -4.96955
ILE_96 -8.61896 1.20173 3.15284 -0.50817 0.39583 0.10101 2.5833 -2.54919 -0.00528 -0.05601 -1.76212 0.05664 0 0 0 0 0 -0.05647 0.13568 0.51506 0 -0.49653 0 0.73287 -0.13686 0.58498 -4.72963
GLU_97 -7.27007 0.64991 6.7849 -0.2053 0.02077 0.27729 3.29889 -3.25377 -0.01724 -0.16925 -3.82406 -0.58485 0 0 0 -0.96848 0 -0.07556 0.04933 0 3.06539 -0.34988 0 -2.7348 -0.30287 0.49978 -5.10987
SER_98 -7.06496 0.55191 6.63463 -0.03568 0.00778 0.02699 3.77641 -3.31039 -0.01069 -0.08452 -4.17936 0.02735 0 0 0 0 0 0.10022 0.0136 0.97504 0 -0.31716 1.76401 -0.77834 -0.62577 0.78955 -1.73938
ILE_99 -6.97703 0.92804 4.664 -0.509 0.42977 0.10839 3.13135 -2.7965 -0.01266 -0.0821 -2.39975 -0.06277 0 0 0 0 0 -0.00157 0.03678 0.87587 0 -0.13574 0 0.73287 -0.19492 0.95795 -1.30704
THR_100 -3.18413 0.27407 3.30665 -0.20058 0.15212 0.07565 1.18492 -1.66078 -0.00528 -0.05601 -1.0658 -0.56535 0 0 0 0 0 -0.0403 0.00592 0.09755 0 0.11761 2.29348 -1.0874 0.29242 0.63607 0.57082
VAL_101 -8.27861 1.28816 4.86352 -0.32894 0.38717 0.07553 3.19814 -3.41231 -0 -0 -1.753 -0.40581 0 0 0 0 0 0.003 0.0038 0.38957 0 -0.3403 0 1.9342 0.19993 0.40696 -1.76899
LEU_102 -10.9942 1.11887 4.87993 -0.47233 0.15863 0.10396 3.69264 -3.68283 -0 -0 -2.0914 0.1994 0 0 0 0 0 0.03443 0.1284 0.34226 0 -0.25818 0 0.18072 -0.17297 0.60079 -6.2319
LEU_103 -6.31426 0.72558 5.98573 -0.63268 0.45791 0.23939 2.66934 -2.96694 -0.01761 -0.12552 -2.95615 -0.12918 0 0 0 0 0 -0.00118 0.09435 1.15544 0 -0.17371 0 0.18072 -0.04222 0.63286 -1.21813
LYS_104 -5.60891 0.19852 6.95043 -0.2801 0.01718 0.11002 2.6273 -3.11827 -0.02463 -0.14204 -4.26777 -0.00554 0 0 0 0 0 -0.04398 0.03303 1.68958 0 -0.03217 0 -1.5107 0.0101 0.59126 -2.8067
VAL_105 -7.85723 1.33134 5.17765 -0.30899 0.21465 0.06567 3.59427 -3.33631 -0 -0 -1.86807 -0.08609 0 0 0 0 0 -0.01005 0.02299 0.13187 0 -0.39196 0 1.9342 -0.10441 0.67701 -0.81348
TRP_106 -14.1104 1.86767 5.64992 -0.60961 0.06724 0.27957 4.20518 -4.35318 -0 -0 -2.3681 -0.39502 0 0 -0.48414 0 0 0.0404 0.32262 0 3.21187 -0.04959 0 1.6906 -0.12951 0.78937 -4.37512
SER_107 -3.53271 0.13278 4.24009 -0.02669 0 0.06199 1.48068 -1.93032 -0 -0 -1.08855 -0.56402 0 0 0 0 0 -0.00865 0.00059 0.76611 0 0.3266 0.6002 -0.77834 -0.05606 0.55556 0.17927
THR_108 -2.81174 0.11818 3.59524 -0.21126 0.17337 0.07689 1.61484 -1.6346 -0.01211 -0.07637 -1.56208 -0.02173 0 0 0 0 0 -0.0287 0.00676 0.08629 0 -0.00662 2.2818 -1.0874 0.10057 0.4497 1.05104
TRP_109 -8.15215 1.41835 4.0455 -0.80199 0.01567 0.23776 2.03748 -2.58253 -0 -0 -0.49343 -0.07805 0 0 0 0 0 -0.02789 0.02116 0 1.65929 -0.14698 0 1.6906 -0.23467 0.76173 -0.63013
HIS_110 -2.40834 0.083 1.80485 -0.86235 0.04427 1.01099 0.43417 -0.96984 -0 -0 -0.12505 -3.04314 0 0 0 0 0 -0.04352 0.09761 0 1.95573 -0.12025 0 -0.45461 -0.5457 1.02823 -2.11396
ASP_111 -6.10985 1.21122 7.38018 -0.14945 0.00938 0.45848 3.4006 -3.0188 -0.02145 -0.1624 -3.94082 -1.06545 0 0 -0.9335 -1.72233 0 -0.05532 0.01082 0 3.39826 0.01441 0 -2.3716 -0.43185 1.44786 -2.65162
PRO_112 -2.56932 0.5403 1.94176 -0.09264 0.00334 0.05806 0.56634 -0.7682 -0 -0 0.12705 0.61441 0 0 0 0 0 -0.05771 0.01343 0.50803 0 -0.4687 0 -2.4119 -0.10944 1.25551 -0.84967
ARG_113 -6.6607 0.46635 5.96011 -0.8426 0.27371 0.72482 3.20461 -2.87312 -0.01709 -0.08445 -4.43321 0.28839 0 0 -1.63233 -1.72233 0 0.04273 0.72798 2.04262 0 -0.2492 0 -1.2888 0.94997 0.96473 -4.15782
LEU_114 -9.81645 2.1711 4.39681 -0.49233 0.18444 0.12058 2.34981 -3.25958 -0.01696 -0.07009 -1.45293 -0.11391 0 0 0 0 0 0.21744 0.22743 0.95513 0 -0.12386 0 0.18072 1.00213 1.17122 -2.3693
ALA_115 -6.17556 0.97846 2.74684 -0.02347 0 0 2.38827 -2.46704 -0.02796 -0.13866 -1.42853 -0.37921 0 0 0 0 0 0.03029 0 0 0 -0.37698 0 1.8394 -0.15856 0.82714 -2.36557
GLU_116 -5.83731 0.70106 5.41615 -0.51779 0.18918 0.80089 1.74088 -2.38244 -0 -0 -0.03431 -1.32686 0 0 0 -0.89599 0 0.00371 0.07689 0 3.87036 0.31019 0 -2.7348 -0.10588 1.02136 0.29529
ASN_117 -5.10869 0.79213 4.87672 -0.41722 0.11543 0.82536 1.86844 -2.44493 -0.01181 -0.05359 -1.05588 -1.91952 0 0 0 0 0 -0.00969 0.02323 0 2.38997 -0.67529 0 -0.93687 -0.00049 1.19883 -0.54388
VAL_118 -8.22183 1.07817 5.40355 -0.32415 0.34932 0.07479 3.66592 -3.42045 -0.01247 -0.10557 -2.28798 -0.40381 0 0 0 0 0 -0.07124 0.06516 0.52642 0 -0.05683 0 1.9342 -0.28432 0.68096 -1.41014
ALA_119 -5.15379 0.28034 3.9399 -0.02242 0 0 2.64604 -2.56265 -0.0155 -0.06456 -2.5596 -0.37631 0 0 0 0 0 -0.00981 0 0 0 -0.41372 0 1.8394 -0.41355 0.33225 -2.55398
GLN_120 -5.79498 0.58308 5.03061 -0.59784 0.28443 1.01066 2.20254 -2.71542 -0.03872 -0.23263 -0.80747 -2.18781 0 0 0 -0.89599 0 0.17637 0.06716 0 4.06295 -0.17847 0 -0.18838 -0.43091 0.23848 -0.41233
GLN_121 -4.50131 0.26931 4.18757 -0.26955 0.06356 0.21204 1.66015 -2.0995 -0.03349 -0.24167 -0.49252 -0.58122 0 0 0 0 0 -0.04914 0.07501 0 2.86116 -0.16629 0 -0.18838 -0.28425 0.35119 0.77268
LEU_122 -5.70331 0.53973 2.17454 -0.49759 0.22297 0.11617 1.15049 -1.71444 -0 -0 -1.22567 0.24798 0 0 0 0 0 -0.01473 0.03026 0.48236 0 -0.23588 0 0.18072 0.00126 0.46533 -3.77982
SER_123 -3.71395 0.18887 3.76504 -0.0257 0 0.02082 1.6023 -1.90109 -0.00155 -0.01146 -0.674 -0.04238 0 0 0 0 0 -0.00604 0.02318 0.60887 0 -0.0843 0.61651 -0.77834 -0.03491 0.39821 -0.04991
GLY_124 -2.32835 0.23349 3.08033 -0.00032 0 0 1.32314 -1.53565 -0.004 -0.03609 -1.18678 -0.18278 0 0 0 0 0 0.01021 0 0 0 -0.42133 0 0.83697 -0.18812 0.37572 -0.02355
ASN_125 -2.72661 0.20899 2.99511 -0.18298 0.03579 0.27536 1.3376 -1.49248 -0 -0 -0.85825 -0.33749 0 0 0 0 0 -0.05142 0.00557 0 1.43307 0.3072 0 -0.93687 -0.00497 0.36397 0.37162
LEU_126 -4.19947 0.43228 3.60137 -0.68269 0.25122 0.24503 1.55816 -1.95404 -0.00366 -0.02545 -0.86173 0.12945 0 0 0 0 0 -0.01744 0.00246 0.78795 0 -0.20569 0 0.18072 0.01665 0.2463 -0.49858
GLY_127 -3.42077 0.11741 3.71156 -4e-05 0 0 1.41536 -1.95684 -0 -0 -0.86572 -0.42275 0 0 0 0 0 -0.03922 0 0 0 0.4552 0 0.83697 0.20274 0.18528 0.21918
VAL_128 -6.75404 0.53564 5.159 -0.30613 0.20193 0.06994 2.63862 -3.04653 -0 -0 -2.26397 -0.11178 0 0 0 0 0 -0.06702 0.00103 0.04229 0 -0.3786 0 1.9342 0.22873 0.17019 -1.9465
LEU_129 -5.29681 0.20647 5.3861 -0.48855 0.23636 0.11855 2.49332 -2.67257 -0.01914 -0.18626 -2.38097 0.23523 0 0 0 0 0 0.04937 0.04158 0.30953 0 -0.28407 0 0.18072 -0.15229 0.22621 -1.99721
ILE_130 -5.9762 0.42182 4.6738 -0.50061 0.39581 0.10193 2.5013 -2.60841 -0 -0 -2.52821 -0.0718 0 0 0 0 0 -0.05796 0.00459 0.50632 0 -0.46315 0 0.73287 -0.14449 0.36331 -2.64909
ALA_131 -4.51413 0.26366 4.30743 -0.02176 0 0 2.61914 -2.48974 -0.00366 -0.02545 -2.21336 -0.35915 0 0 0 0 0 -0.01766 0 0 0 -0.26044 0 1.8394 -0.18231 0.41678 -0.64128
GLU_132 -5.08348 0.27904 5.82057 -0.20949 0.0237 0.28668 2.6092 -2.81458 -0.01514 -0.15017 -2.46503 -0.59829 0 0 0 0 0 0.06501 0.00638 0 3.03799 -0.17851 0 -2.7348 -0.43143 0.24583 -2.3065
TYR_133 -4.7644 0.24539 4.88275 -1.01516 0.08207 0.38089 2.42188 -2.46396 -0 -0 -2.5795 -0.30332 0 0 0 0 0 -0.00231 0.17058 0 1.75042 -0.39718 1e-05 1.2797 -0.16264 0.15492 -0.31987
LEU_134 -7.97315 0.66942 4.12317 -0.49619 0.22332 0.12118 2.43316 -2.96671 -0 -0 -2.63985 0.23458 0 0 0 0 0 0.05749 0.0168 0.3087 0 -0.28864 0 0.18072 -0.11806 0.28087 -5.8332
VAL_135 -6.20483 0.37149 3.94945 -0.3176 0.22597 0.07339 2.94643 -2.72988 -0 -0 -3.20341 -0.23618 0 0 0 0 0 -0.02341 0.00658 0.09824 0 -0.32336 0 1.9342 -0.22805 0.39453 -3.26645
VAL_136 -4.96403 0.30889 4.59033 -0.30891 0.18955 0.07011 2.62474 -2.52479 -0 -0 -1.99156 -0.16718 0 0 0 0 0 0.01946 0.0017 0.08075 0 -0.28918 0 1.9342 -0.12028 0.29448 -0.25174
GLY_137 -3.79008 0.39337 4.38318 -5e-05 0 0 2.46032 -2.29804 -0 -0 -2.40439 -0.42087 0 0 0 0 0 -0.07124 0 0 0 0.31905 0 0.83697 0.43442 0.20274 0.04538
ALA_138 -6.29739 1.00002 4.20992 -0.0236 0 0 3.00782 -2.82881 -0 -0 -2.32241 -0.34766 0 0 0 0 0 0.00287 0 0 0 -0.36048 0 1.8394 0.23544 0.32025 -1.56461
THR_139 -5.92586 0.9449 5.62663 -0.19828 0.10948 0.06945 3.16426 -2.9027 -0 -0 -3.01647 -0.08503 0 0 0 0 0 0.03494 0.00353 0.05566 0 -0.01017 2.31695 -1.0874 -0.17821 0.4622 -0.61612
TYR_140 -7.97107 1.02676 4.95763 -0.62724 0.18074 0.30682 3.11073 -3.11835 -0.02977 -0.13721 -2.51486 -0.24614 0 0 0 0 0 -0.05181 0.00225 0 2.72246 0.14558 0.00022 1.2797 -0.04475 0.51852 -0.4898
VAL_141 -8.32604 1.06737 4.68223 -0.30876 0.20273 0.06863 3.02975 -3.15897 -0 -0 -2.34469 0.04913 0 0 0 0 0 -0.01654 0.01178 0.05506 0 -0.22003 0 1.9342 -0.09174 0.53993 -2.82595
ILE_142 -7.31551 1.20974 4.26781 -0.49771 0.2545 0.09962 2.26794 -2.53656 -0 -0 -1.42247 0.45635 0 0 0 0 0 -0.0124 0.0059 0.72773 0 0.27903 0 0.73287 -0.08582 0.69352 -0.87548
LEU_143 -6.88216 0.88778 3.97488 -0.51218 0.21369 0.15375 2.34955 -2.43068 -0 -0 -1.0352 0.12569 0 0 0 0 0 0.00576 0.05 0.07507 0 -0.05804 0 0.18072 -0.24869 0.7203 -2.42974
GLY_144 -4.26624 0.51583 4.16256 -7e-05 0 0 2.55087 -2.2627 -0.00583 -0.02816 -2.41356 -0.36716 0 0 0 0 0 -0.15823 0 0 0 -1.53308 0 0.83697 -0.28277 0.524 -2.72754
TYR_145 -7.56392 1.10384 2.35465 -0.57677 0.29862 0.28683 1.65765 -2.17479 -0.0246 -0.31191 -0.27529 -0.22799 0 0 0 0 0 0.29757 0.00066 0 3.86502 2e-05 0.03279 1.2797 -0.29519 0.60521 0.3321
ASN_146 -3.98601 0.52035 2.58196 -0.4199 0.08995 0.88693 0.6138 -1.54314 -0.04053 -0.23732 -0.17541 -0.64797 0 0 0 0 0 -0.05394 0.00818 0 2.67483 -0.63246 0 -0.93687 -0.3715 0.55992 -1.10915
LEU_147 -6.42702 0.87824 1.20778 -0.65722 0.14735 0.21824 1.07387 -1.47267 -0 -0 -0.214 0.20656 0 0 0 0 0 0.00723 0.01304 0.62434 0 -0.11078 0 0.18072 0.23504 0.4924 -3.59688
MET_148 -7.85129 1.54385 2.22448 -0.55115 0.28282 0.11705 1.20187 -1.63802 -0.0051 -0.0249 -0.04089 0.18189 0 0 0 0 0 0.06257 0.31945 1.42867 0 0.01278 0 0.60916 0.60269 1.20856 -0.31551
PRO_149 -4.61558 0.78636 3.27939 -0.12565 0.0012 0.09233 2.04946 -1.55815 -0.00914 -0.07754 -2.65931 0.2348 0 0 0 0 0 -0.05743 0.01642 0.17892 0 -1.14532 0 -2.4119 -0.23453 1.10911 -5.14656
VAL_150 -4.21145 0.27023 2.17278 -0.31897 0.27604 0.07348 1.48393 -1.52955 -0 -0 -0.84901 0.00711 0 0 0 0 0 0.22277 0.01006 0.36692 0 0.20913 0 1.9342 0.00022 0.3375 0.45541
PHE_151 -4.12937 0.46066 2.59258 -0.75075 0.10624 0.461 1.18724 -1.61294 -0 -0 -0.82677 0.11101 0 0 0 0 0 0.172 0.26421 0 2.03599 0.02568 0 1.0402 0.23642 0.55284 1.92625
VAL_152 -8.52916 0.78518 3.36092 -0.2818 0.13756 0.06024 2.40923 -2.60147 -0.00914 -0.04187 -1.03471 -0.33425 0 0 0 0 0 -0.00976 0.00279 0.28226 0 -0.4952 0 1.9342 -0.06405 0.72122 -3.7078
VAL_153 -7.11578 0.7711 2.91004 -0.32445 0.32933 0.0749 1.47871 -2.45382 -0.00968 -0.11395 -0.6038 -0.09718 0 0 0 0 0 -0.04224 0.00485 0.1906 0 -0.11305 0 1.9342 -0.01156 0.47193 -2.71985
HIS_D_154 -3.96319 0.21073 2.59422 -0.43023 0.02626 0.55685 1.09297 -1.50866 -0.00914 -0.07754 -1.24787 -0.34061 0 0 0 0 0 -0.0545 0.01843 0 1.6096 -0.45441 0 -0.45461 -0.27499 0.28151 -2.42518
ARG_155 -6.36802 0.89969 6.00083 -0.6443 0.09081 0.39633 2.75623 -2.80754 -0.00914 -0.04187 -2.2873 0.69019 0 0 0 0 0 0.12023 0.09947 2.2877 0 -0.01004 0 -1.2888 -0.2572 1.05414 0.68141
PRO_156 -1.86479 0.45979 1.48954 -0.1286 0.00262 0.09467 0.56536 -0.61295 -0 -0 -0.20712 0.21039 0 0 0 0 0 -0.08243 0.02865 0.15413 0 -0.96212 0 -2.4119 -0.46189 1.12195 -2.60472
GLY_157 -0.97544 0.04176 1.11771 -6e-05 0 0 0.30777 -0.59029 -0 -0 -0.40623 -0.38308 0 0 0 0 0 -0.15031 0 0 0 -1.50537 0 0.83697 -0.73043 0.30493 -2.13207
VAL_158 -5.49319 0.6671 1.09454 -0.29086 0.21425 0.06476 1.25665 -1.54448 -0.01233 -0.09321 -0.51659 -0.06936 0 0 0 0 0 -0.00173 0.08301 0.06197 0 -0.40108 0 1.9342 -0.56132 0.29708 -3.31058
ALA_159 -2.76241 0.23482 1.97571 -0.02601 0.00069 0 1.2554 -1.23304 -0.0033 -0.01374 -0.89227 -0.2836 0 0 0 0 0 -0.05498 0 0 0 0.03295 0 1.8394 -0.62851 0.40496 -0.15391
SER_160 -2.81635 0.38028 2.05906 -0.03201 0.01143 0.02951 0.80704 -1.07474 -0.01722 -0.1943 -0.28471 -0.22093 0 0 0 0 0 0.02334 0.00825 0.23404 0 0.31639 0.63772 -0.77834 0.10381 0.34664 -0.46107
ARG_161 -5.18401 0.64241 4.71991 -0.58582 0.06956 0.32958 2.36968 -2.29694 -0.0033 -0.01374 -1.3342 0.15397 0 0 0 0 0 0.05703 0.22669 2.48775 0 -0.10253 0 -1.2888 0.47679 0.48836 1.21237
ARG_162 -9.0593 0.5736 6.52559 -0.58555 0.09536 0.34084 3.65088 -3.47187 -0.03091 -0.22761 -2.99875 0.28933 0 0 0 -1.42836 0 -0.03328 0.17268 2.2034 0 -0.1469 0 -1.2888 -0.29953 0.67318 -5.04602
VAL_163 -5.52739 0.71612 3.59342 -0.3126 0.26134 0.07241 1.68985 -2.11786 -0 -0 -0.44673 -0.2208 0 0 0 0 0 -0.04961 0.02312 0.15709 0 -0.182 0 1.9342 -0.38521 0.55094 -0.24372
TYR_164 -8.71998 1.14213 4.10855 -1.04045 0.17511 0.46493 3.23307 -2.97738 -0 -0 -2.06213 -0.27748 0 0 0 0 0 -0.00596 0.00892 0 1.87311 -0.29418 0.15335 1.2797 -0.11186 0.63239 -2.41816
ALA_165 -5.81693 0.77848 3.54005 -0.02223 0 0 2.20611 -2.47889 -0 -0 -1.32211 -0.36259 0 0 0 0 0 0.02284 0 0 0 -0.36205 0 1.8394 -0.24623 0.57106 -1.65309
VAL_166 -7.16185 0.67876 3.7977 -0.29779 0.14137 0.06303 2.4984 -2.64354 -0 -0 -1.53562 -0.08395 0 0 0 0 0 -0.0173 0.00091 0.04539 0 -0.35891 0 1.9342 -0.24354 0.38663 -2.79613
ARG_167 -5.21523 0.18446 6.37754 -0.66825 0.25704 0.36231 2.92867 -2.86607 -0.01934 -0.15712 -3.52707 0.38556 0 0 0 -0.78494 0 0.0444 0.05135 2.54462 0 -0.16386 0 -1.2888 -0.24885 0.37968 -1.42388
TYR_168 -9.38127 1.10909 4.25121 -0.92194 0.09194 0.37959 3.36349 -3.0724 -0 -0 -3.06127 -0.3044 0 0 0 0 0 0.00644 0.0239 0 1.8676 -0.38196 0.0005 1.2797 -0.23107 0.47037 -4.51049
MET_169 -5.76455 0.39098 5.05779 -0.79966 0.29945 0.21334 2.72229 -2.71151 -0 -0 -2.28675 0.00429 0 0 0 0 0 0.14338 0.2481 1.0056 0 -0.08623 0 0.60916 -0.08889 0.65136 -0.39184
GLU_170 -5.65264 0.5139 6.21611 -0.19098 0.01991 0.24825 2.80451 -3.01415 -0.01934 -0.15712 -2.24207 -0.53675 0 0 0 -0.78494 0 0.13587 0.02593 0 3.04861 -0.15653 0 -2.7348 -0.3109 0.63255 -2.15455
TRP_171 -6.79515 0.67342 4.23349 -1.38664 0.11653 0.56914 3.13531 -2.92163 -0 -0 -3.14899 -0.37679 0 0 0 0 0 -0.01898 0.37499 0 1.697 -0.24618 0 1.6906 -0.23355 0.37415 -2.26327
ALA_172 -6.21556 0.67671 4.03539 -0.0219 0 0 3.39817 -3.0667 -0.00217 -0.02692 -2.43628 -0.34389 0 0 0 0 0 -0.03929 0 0 0 -0.2726 0 1.8394 -0.26057 0.46004 -2.27617
VAL_173 -8.12238 0.9906 4.40348 -0.27275 0.10566 0.04625 2.88934 -3.06611 -0 -0 -3.03205 0.22499 0 0 0 0 0 0.24285 0.0133 0.62303 0 0.24124 0 1.9342 -0.3767 0.99538 -2.15969
ASP_174 -4.49319 0.48852 5.16026 -0.098 0.00052 0.29501 2.24663 -2.63901 -0 -0 -1.64125 -0.48055 0 0 0 0 0 -0.02924 0.05176 0 2.54783 -0.08564 0 -2.3716 -0.18155 0.95395 -0.27555
ALA_175 -3.53964 0.28488 1.95837 -0.02353 0 0 1.74606 -1.68279 -0 -0 -1.21083 -0.34239 0 0 0 0 0 -0.07009 0 0 0 -0.34511 0 1.8394 -0.36661 0.48343 -1.26884
THR_176 -2.99498 0.22277 3.341 -0.13025 0.08099 0.0817 2.04455 -1.74649 -0 -0 -1.25147 -1.18532 0 0 -0.43129 0 0 -0.04662 0.07705 0.05577 0 -0.28415 2.28649 -1.0874 -0.60551 0.39308 -1.18008
GLY_177 -3.09413 0.2992 3.89488 -5e-05 0 0 2.17569 -1.94355 -0 -0 -2.56161 -0.40656 0 0 0 0 0 -0.19282 0 0 0 -1.42968 0 0.83697 -0.83632 0.38571 -2.87227
LEU_178 -6.00771 0.48276 4.69746 -0.71041 0.30639 0.30268 2.78719 -2.3693 -0.00217 -0.02692 -1.68044 0.03473 0 0 -0.43129 0 0 -0.04846 0.00502 1.04239 0 -0.24387 0 0.18072 -0.69542 0.33462 -2.04204
ILE_179 -7.68323 1.05764 4.46761 -0.63057 0.44436 0.19606 1.84501 -2.70736 -0 -0 -0.9844 0.0571 0 0 0 0 0 -0.03482 0.05172 1.3363 0 0.24816 0 0.73287 -0.28308 0.55086 -1.33578
TRP_180 -3.48315 0.44387 2.91656 -1.20918 0.04614 0.42651 1.28214 -1.59876 -0 -0 -0.24874 -0.33423 0 0 0 0 0 0.00195 0.00344 0 1.77927 -0.14577 0 1.6906 -0.02404 0.5193 2.06592
LEU_181 -3.75054 0.22873 2.56641 -0.48159 0.19342 0.11377 1.06569 -1.4439 -0 -0 -0.34878 0.23579 0 0 0 0 0 -0.02271 0.07282 0.32828 0 -0.28273 0 0.18072 -0.04118 0.26104 -1.12476
ASP_182 -4.78018 0.48441 6.57015 -0.24123 0.13368 0.79754 3.56133 -2.94019 -0 -0 -4.61633 -1.33207 0 0 -0.56918 0 0 -0.01273 0.00169 0 1.88674 -0.86957 0 -2.3716 0.02134 0.26112 -4.01507
CYS_183 -5.27045 0.44305 3.58263 -0.09573 0.00059 0.04691 1.90076 -1.96759 -0 -0 -0.75411 -0.13048 0 0 0 0 0 0.13341 0.00334 0.49766 0 0.23155 0 3.6196 -0.01619 0.29731 2.52225
HIS_184 -5.41268 0.80843 4.57224 -0.44231 0.00846 0.50787 2.25505 -2.36746 -0.0126 -0.10502 -3.08067 -0.27571 0 0 -0.56918 0 0 -0.03275 0.00522 0 2.56369 -0.09694 0 -0.45461 -0.40511 0.27257 -2.26151
CYS_185 -5.73251 0.98695 2.82553 -0.08333 0.0008 0.04983 1.41556 -1.5167 -0 -0 -1.33769 0.03266 0 0 0 0 0 0.02032 0.00567 0.51333 0 0.17472 0 3.6196 -0.40834 0.30564 0.87204
LEU_186 -4.83459 0.8544 1.86891 -0.71197 0.65187 0.35101 1.3046 -1.50231 -0 -0 -0.50959 -0.20318 0 0 0 0 0 -0.05774 0.02764 1.4158 0 0.13447 0 0.18072 -0.29066 0.55783 -0.7628
PHE_187 -4.89553 0.52868 2.71624 -0.54717 0.22339 0.29841 1.26741 -1.76972 -0.00815 -0.06913 -1.33388 -0.20195 0 0 0 0 0 -0.03512 0.03546 0 3.44572 -0.195 0 1.0402 -0.29056 0.52806 0.73737
SER_188 -1.56068 0.05264 2.31093 -0.02722 0 0.02202 0.68939 -1.0115 -0.02075 -0.17415 0.08264 -0.17489 0 0 0 0 0 -0.0077 0.01199 0.43703 0 0.01373 0.60006 -0.77834 -0.44572 0.18823 0.20771
ARG_189 -5.14463 0.25922 5.57052 -0.81412 0.13511 0.63665 2.70264 -2.30233 -0 -0 -2.41617 0.23046 0 0 0 -0.98151 0 -0.03637 0.05547 3.3164 0 -0.07396 0 -1.2888 -0.48132 0.33409 -0.29866
ASN_190 -5.30233 0.41572 3.92622 -0.28039 0.11519 0.50212 2.46285 -2.25582 -0 -0 -1.43547 -1.29653 0 0 0 0 0 -0.08796 0.19298 0 3.39149 0.05556 0 -0.93687 -0.30292 0.59054 -0.24562
PHE_191 -8.44737 0.47839 5.36621 -0.64804 0.03935 0.34029 1.95915 -2.93861 -0 -0 -1.27348 -0.05433 0 0 0 0 0 -0.02884 0.16571 0 2.36132 0.10269 0 1.0402 -0.18444 0.45392 -1.26788
ASN_192 -6.43536 0.43294 6.85214 -0.31541 0.00357 0.60608 2.90752 -3.16874 -0.03487 -0.27536 -2.3794 -0.14961 0 0 0 -0.63945 0 0.00639 0.01379 0 2.77573 0.28761 0 -0.93687 0.04663 0.37738 -0.02528
GLU_193 -6.08215 0.37999 5.12569 -0.45781 0.08131 0.90607 2.10894 -2.70118 -0.02374 -0.15668 -1.95372 -0.4929 0 0 0 0 0 0.12917 0.00054 0 3.31362 -0.33313 0 -2.7348 -0.1427 0.33846 -2.69501
PHE_194 -9.78412 1.38921 3.71968 -0.56288 0.03027 0.19834 2.89408 -3.20974 -0 -0 -2.37014 -0.04161 0 0 0 0 0 -0.02212 0.35205 0 2.88543 -0.17709 0 1.0402 -0.24563 0.46125 -3.44281
ARG_195 -7.72736 0.41203 7.00283 -1.25854 0.42071 0.94956 3.38879 -3.30581 -0.011 -0.11434 -3.0389 0.10179 0 0 0 -0.63945 0 0.07479 0.12709 3.34064 0 -0.14821 0 -1.2888 -0.10942 0.6477 -1.17592
MET_196 -8.29404 0.74783 6.19297 -0.35428 0.10408 0.0927 2.7136 -3.38481 -0.00195 -0.01644 -2.56651 0.01744 0 0 0 0 0 0.01919 0.03911 1.77597 0 0.08432 0 0.60916 -0.109 0.49478 -1.83591
ALA_197 -6.42811 0.35757 4.01444 -0.02233 0 0 2.92566 -2.83602 -0.00733 -0.08083 -2.98368 -0.37624 0 0 0 0 0 0.08102 0 0 0 -0.36016 0 1.8394 -0.23309 0.28403 -3.82566
ILE_198 -10.4266 1.41564 5.65205 -0.47915 0.31771 0.09088 3.4658 -3.62228 -0.03456 -0.20492 -2.73577 0.19415 0 0 0 0 0 -0.04772 0.04489 0.44442 0 -0.45201 0 0.73287 -0.16239 0.55475 -5.25226
VAL_199 -5.41752 0.29653 4.27648 -0.31704 0.25022 0.07307 2.59846 -2.55284 -0.00866 -0.06407 -2.36712 -0.16789 0 0 0 0 0 -0.01937 0.0044 0.07516 0 -0.24234 0 1.9342 0.07762 0.57328 -0.99743
TRP_200 -6.67092 0.46956 4.12285 -0.73656 0.15684 0.44193 1.91898 -2.57332 -0 -0 -1.71392 -0.33841 0 0 0 0 0 -0.0139 0.12603 0 3.28309 -0.28673 0 1.6906 -0.05431 0.31569 0.1375
THR_201 -7.33136 0.34252 5.81082 -0.12394 0.02529 0.04928 3.92755 -3.25736 -0.00195 -0.01644 -3.96525 -0.2276 0 0 0 -0.45988 0 0.03033 0.10953 0.74304 0 0.07411 4.06898 -1.0874 0.02311 0.32558 -0.94105
VAL_202 -8.25887 1.31209 3.79031 -0.32548 0.2674 0.07335 3.05901 -2.91836 -0 -0 -2.4843 -0.13354 0 0 0 0 0 -0.06284 0.13541 0.08047 0 -0.38344 0 1.9342 0.01878 0.4745 -3.42131
ALA_203 -3.4144 0.12562 3.73972 -0.02057 0 0 1.99369 -2.04996 -0.01098 -0.05815 -2.18201 -0.35374 0 0 0 0 0 0.01426 0 0 0 -0.17581 0 1.8394 -0.12123 0.44911 -0.22505
TYR_204 -5.08802 0.45926 3.90452 -0.87768 0.04185 0.29384 1.58095 -2.20118 -0.00866 -0.06407 -0.99358 -0.28089 0 0 0 0 0 -0.00607 0.01031 0 1.7731 -0.28437 0.00015 1.2797 -0.05709 0.21161 -0.3063
MET_205 -9.46967 1.13637 3.55608 -0.60436 0.41325 0.0958 2.28563 -2.60424 -0 -0 -2.0404 -0.11069 0 0 0 0 0 -0.01563 0.05218 2.02486 0 0.0803 0 0.60916 0.25086 0.45849 -3.88201
LEU_206 -8.58663 1.24646 3.84193 -0.52112 0.29459 0.13628 2.83915 -2.88738 -0.01341 -0.04558 -2.63204 0.21971 0 0 0 0 0 0.10032 0.01809 0.31946 0 -0.31692 0 0.18072 0.01706 1.04685 -4.74246
PHE_207 -3.23524 0.30753 4.30649 -0.86888 0.04513 0.2596 1.91264 -2.04384 -0 -0 -1.66053 -0.07743 0 0 0 0 0 0.02396 0.00277 0 1.75535 -0.55029 0 1.0402 -0.03666 0.79922 1.98002
GLY_208 -3.34863 0.21497 3.41071 -4e-05 0 0 1.39573 -1.92195 -0 -0 -0.94199 -0.36788 0 0 0 0 0 -0.04179 0 0 0 -0.0178 0 0.83697 0.92074 0.23459 0.37361
LEU_209 -8.83451 1.15812 3.42881 -0.53944 0.30307 0.15736 2.42525 -2.77987 -0 -0 -2.22615 0.19864 0 0 0 0 0 -0.05244 0.45365 0.32169 0 -0.29579 0 0.18072 0.62753 0.78394 -4.68941
TRP_210 -10.5544 1.38871 4.05525 -1.436 0.42709 0.68168 3.28151 -3.427 -0.01762 -0.08541 -3.18348 -0.29978 0 0 0 0 0 0.03269 0.12096 0 2.29009 -0.07867 0 1.6906 -0.26581 1.28121 -4.09837
SER_211 -3.36405 0.27629 4.47927 -0.02529 0 0.05948 2.10549 -2.19989 -0.01341 -0.04558 -2.45097 -0.62147 0 0 0 0 0 0.0356 0.0003 0.67992 0 0.37279 0.6001 -0.77834 0.12981 0.76325 0.00329
ALA_212 -4.18589 0.25191 3.84955 -0.0204 0 0 2.03237 -2.31497 -0 -0 -0.98586 -0.32503 0 0 0 0 0 -0.01305 0 0 0 -0.04222 0 1.8394 0.20887 0.32897 0.62363
LEU_213 -7.97483 1.01491 3.53642 -0.48076 0.16091 0.11536 2.33141 -2.63882 -0 -0 -1.68794 0.21387 0 0 0 0 0 0.03917 0.11365 0.34267 0 -0.28036 0 0.18072 -0.18234 0.37213 -4.82385
ALA_214 -4.58927 0.37088 3.76976 -0.02042 0 0 1.98402 -2.41213 -0 -0 -2.40814 -0.32611 0 0 0 0 0 -0.01091 0 0 0 0.00742 0 1.8394 -0.15965 0.42376 -1.53138
SER_215 -2.75639 0.15198 3.4185 -0.03163 0 0.02187 1.69144 -1.6553 -0.01762 -0.08541 -2.0575 0.01708 0 0 0 0 0 0.05386 0.00012 0.53935 0 0.30052 1.76635 -0.77834 0.00347 0.40372 0.98608
THR_216 -5.03607 0.52899 4.49283 -0.14187 0.05824 0.10412 2.46472 -2.38024 -9e-05 -0.00128 -2.4329 -1.10387 0 0 0 0 0 0.028 0.00807 0.10578 0 -0.15144 2.28184 -1.0874 0.3906 0.38613 -1.48582
TRP_217 -7.94618 0.94531 4.5847 -1.4263 0.29902 0.56167 3.00298 -3.07404 -0 -0 -2.47162 -0.81833 0 0 0 0 0 -0.12689 0.33239 0 1.30752 -0.03044 0 1.6906 0.35031 0.55555 -2.26375
ALA_218 -4.31947 0.5281 2.90299 -0.02311 0 0 1.41272 -2.03589 -0 -0 -0.74658 -0.37775 0 0 0 0 0 -0.068 0 0 0 -0.33062 0 1.8394 -0.3628 0.41854 -1.16247
TRP_219 -8.80577 0.84416 3.84138 -0.72007 0.21119 0.41669 2.8854 -2.93324 -0 -0 -1.36379 -0.46512 0 0 0 0 0 -0.03347 0.17347 0 2.86455 0.06693 0 1.6906 -0.23531 0.23824 -1.32419
TYR_220 -8.38313 0.69234 4.89625 -0.62081 0.05849 0.29215 2.95422 -3.14043 -0 -0 -2.19757 -0.26783 0 0 0 0 0 0.15622 0.02645 0 2.43518 0.17479 0.0001 1.2797 -0.02521 0.30434 -1.36474
TRP_221 -8.2714 0.63371 5.34086 -1.31463 0.10471 0.46361 3.26537 -3.23756 -0.00161 -0.02793 -2.94439 -0.33776 0 0 0 0 0 -0.00658 0.02918 0 1.67151 -0.25156 0 1.6906 -0.13395 0.36655 -2.96124
ALA_222 -5.24874 0.38867 3.3396 -0.02232 0 0 1.92504 -2.32828 -0 -0 -0.58369 -0.37228 0 0 0 0 0 -0.06875 0 0 0 -0.38689 0 1.8394 -0.27401 0.38544 -1.40682
PHE_223 -11.4965 1.40039 3.58225 -0.62922 0.34125 0.34327 2.30614 -3.56615 -0.02769 -0.18424 -1.56475 -0.22687 0 0 -0.48414 0 0 -0.01098 0.58539 0 3.17063 -0.1503 0 1.0402 -0.17051 0.51296 -5.22889
LEU_224 -7.58954 0.96737 4.45932 -0.50619 0.21324 0.13685 3.42342 -2.78271 -0.01527 -0.08917 -3.18341 0.20177 0 0 0 0 0 0.28933 0.2998 0.21325 0 -0.23948 0 0.18072 -0.04865 1.05309 -3.01627
LEU_225 -7.74567 1.22553 4.526 -0.61685 0.22258 0.16642 3.16377 -3.04795 -0 -0 -2.87951 -0.06677 0 0 0 0 0 -0.0521 0.16619 2.70805 0 -0.01352 0 0.18072 0.14345 1.56687 -0.35279
ALA_226 -6.42296 1.21681 3.20083 -0.02348 0 0 1.91213 -2.97321 -0 -0 -1.39299 -0.35028 0 0 0 0 0 -0.01982 0 0 0 -0.08012 0 1.8394 0.16883 1.12471 -1.80015
SER_227 -5.95597 0.41425 4.79416 -0.02594 0 0.04105 2.77227 -2.76109 -0 -0 -1.88606 -1.17503 0 0 0 0 0 0.33997 0.00287 0.47911 0 0.03345 0.60001 -0.77834 -0.1666 0.45934 -2.81253
TRP_228 -12.9202 2.33982 5.02454 -1.05468 0.05113 0.22107 3.95957 -4.17771 -0.01268 -0.06054 -2.30253 -0.51311 0 0 0 0 0 0.01285 0.54441 0 1.76216 -0.29976 0 1.6906 0.32108 1.14155 -4.27248
ALA_229 -6.85736 1.00227 3.80064 -0.02305 0 0 2.94098 -2.97527 -0.01527 -0.08917 -2.41802 -0.36905 0 0 0 0 0 0.02916 0 0 0 -0.20395 0 1.8394 0.18715 1.23169 -1.91985
ALA_230 -7.33579 0.62368 3.80221 -0.02284 0 0 2.87411 -3.12144 -0 -0 -2.08469 -0.37675 0 0 0 0 0 0.01438 0 0 0 -0.32149 0 1.8394 -0.48782 0.47678 -4.12025
PHE_231 -11.6268 1.61374 3.19521 -0.89955 0.10816 0.31445 3.3024 -3.17487 -0 -0 -2.97784 0.04841 0 0 0 0 0 0.02239 0.35122 0 2.26707 -0.10207 0 1.0402 -0.33685 0.49707 -6.3577
LEU_232 -11.2967 2.59247 2.39853 -0.44803 0.15244 0.08392 2.47905 -3.06988 -0 -0 -2.26935 0.06375 0 0 0 0 0 0.03508 0.8134 3.52019 0 -0.16689 0 0.18072 0.10029 1.05665 -3.77431
ILE_233 -9.75242 0.96261 3.30572 -0.51875 0.39702 0.10712 2.66468 -2.90505 -0 -0 -2.65753 -0.01978 0 0 0 0 0 -0.0636 0.07682 0.61553 0 -0.43255 0 0.73287 0.1221 1.09612 -6.2691
VAL_234 -8.77879 1.06513 3.95758 -0.35442 0.14372 0.08567 3.09519 -3.20594 -0 -0 -2.54942 -0.03239 0 0 0 0 0 -0.06279 0.26191 0.94866 0 -0.05132 0 1.9342 -0.13783 0.73157 -2.94927
CYS_235 -7.85243 0.64945 4.18021 -0.04597 0 0.01567 2.74507 -2.53601 -0 -0 -2.76995 -0.03174 0 0 0 0 0 0.1971 0.00427 0.28182 0 0.26167 0 3.6196 0.01088 0.60993 -0.66044
LEU_236 -8.61769 1.1104 4.37151 -0.6742 0.15332 0.24374 2.43617 -2.9685 -0 -0 -1.88923 0.10517 0 0 0 0 0 -0.01062 0.02344 0.86638 0 -0.22855 0 0.18072 0.07321 0.39262 -4.43213
ILE_237 -6.40435 0.40172 4.44674 -0.51334 0.48055 0.10367 2.55874 -2.60118 -0 -0 -2.04718 0.01125 0 0 0 0 0 0.00073 0.01957 0.50807 0 -0.45887 0 0.73287 -0.03101 0.36008 -2.43192
LEU_238 -8.62022 0.83804 4.43993 -0.63077 0.29374 0.18721 3.00459 -3.01279 -0 -0 -2.75232 -0.02346 0 0 0 0 0 0.10517 0.15669 1.36222 0 -0.31257 0 0.18072 -0.13545 0.90219 -4.01707
VAL_239 -7.3969 0.86804 4.65754 -0.34965 0.14935 0.08289 2.77636 -3.02653 -0 -0 -1.94906 0.00034 0 0 0 0 0 0.00551 0.06485 1.01166 0 -0.18631 0 1.9342 -0.22157 1.09225 -0.48702
ARG_240 -5.97373 0.41255 5.31662 -0.42524 0.03896 0.20125 1.87701 -2.61039 -0 -0 -1.09654 0.33534 0 0 0 0 0 0.20612 0.15622 2.08592 0 -0.13552 0 -1.2888 -0.2838 0.49571 -0.68832
PHE_241 -8.71623 0.76455 5.56281 -0.86115 0.05519 0.2191 3.45527 -3.26666 -0 -0 -3.15295 -0.0832 0 0 0 0 0 0.07397 0.0485 0 1.7506 -0.45401 0 1.0402 -0.12219 0.37784 -3.30835
LEU_242 -6.85286 1.12122 4.27918 -0.53104 0.40353 0.13759 2.32571 -2.66833 -0 -0 -0.84836 0.28297 0 0 0 0 0 0.08463 0.00099 0.27801 0 -0.28413 0 0.18072 -0.08801 0.55358 -1.62459
ARG_243 -4.70343 0.25926 4.13683 -0.4405 0.04875 0.22837 1.38317 -2.07929 -0 -0 -1.07281 0.26811 0 0 0 0 0 -0.09105 0.13517 2.1292 0 -0.11832 0 -1.2888 -0.44628 0.55077 -1.10084
GLN_244 -2.89922 0.27849 3.62232 -0.64482 0.08048 0.7168 1.39382 -1.59828 -0 -0 -0.9208 -0.61652 0 0 0 0 0 0.03364 0.00303 0 2.35306 -0.13396 0 -0.18838 0.03483 0.4981 2.01258
ASP_245 -4.507 0.75998 4.59949 -0.10828 0.00112 0.31381 1.88876 -2.21404 -0 -0 -0.95355 -0.29217 0 0 0 0 0 -0.02941 0.02746 0 3.13616 0.29178 0 -2.3716 0.80309 1.06555 2.41115
PRO_246 -2.16712 0.38303 1.23039 -0.11601 0.00188 0.08572 0.3228 -0.63771 -0 -0 -0.34495 0.26835 0 0 0 0 0 -0.07099 0.02786 0.12445 0 -1.1107 0 -2.4119 0.17736 0.98121 -3.25633
TYR_247 -5.86356 1.23692 2.46781 -0.65699 0.02516 0.0511 1.35636 -1.55377 -0.0016 -0.03559 -0.27492 -0.29742 0 0 -0.90652 0 0 -0.07911 0.39832 0 2.00085 0.07323 0.10703 1.2797 -0.54909 0.9773 -0.24479
PRO_248 -4.93139 0.85179 2.72032 -0.17407 0.00011 0.1205 1.49946 -1.24604 -0 -0 0.35377 0.15159 0 0 0 0 0 -0.02119 0.01977 0.74374 0 -1.09635 0 -2.4119 -0.49116 0.97475 -2.93631
HIS_249 -2.48256 0.14467 2.18458 -0.7532 0.02971 0.87568 0.34237 -1.02598 -0 -0 -0.1881 -2.95634 0 0 0 0 0 0.27721 0.40681 0 1.78545 -0.0675 0 -0.45461 -0.4617 0.48909 -1.85443
GLN_250 -4.07947 0.62824 4.03896 -0.62059 0.12023 0.60552 1.21895 -1.78427 -0 -0 0.41617 -0.7627 0 0 0 0 0 0.03585 0.08414 0 2.16199 -0.00527 0 -0.18838 -0.32134 1.37833 2.92636
PRO_251 -4.61808 0.65445 2.72638 -0.11789 0.00173 0.08627 0.62454 -0.96966 -0 -0 -0.20898 0.25594 0 0 0 0 0 -0.0992 0.00752 0.11339 0 -0.99424 0 -2.4119 -0.48189 1.2806 -4.15103
PHE:CtermProteinFull_252 -6.65245 0.56846 3.57201 -0.65443 0.00894 0.4637 2.42396 -2.10563 -0 -0 -3.49213 0.39096 0 0 -0.90652 0 0 0 0.16208 0 2.07297 0 0 1.0402 -0.34385 0.99179 -2.45994
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361456 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 102.250
REMARK    S_0000_0001
REMARK    SCORE           omega:           4.361
REMARK    SCORE     hbond_bb_sc:         -33.450
REMARK    SCORE          fa_rep:         189.132
REMARK    SCORE         p_aa_pp:         -47.722
REMARK    SCORE     hbond_sr_bb:        -173.410
REMARK    SCORE     total_score:        -612.109
REMARK    SCORE          fa_sol:         828.688
REMARK    SCORE     lk_ball_wtd:         -38.118
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -390.676
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -612.109
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           2.852
REMARK    SCORE          fa_dun:         273.805
REMARK    SCORE     cart_bonded:         171.817
REMARK    SCORE          fa_atr:       -1597.663
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -19.187
REMARK    SCORE        hbond_sc:         -16.603
REMARK    SCORE             ref:         200.956
REMARK    SCORE fa_intra_sol_xover4:          42.649
REMARK    SCORE     hbond_lr_bb:          -9.537
ATOM      1  N   GLU A   1       0.555  -0.270   0.178  1.00 21.22           N  
ATOM      2  CA  GLU A   1       2.007  -0.139   0.229  1.00 20.74           C  
ATOM      3  C   GLU A   1       2.404   1.344   0.097  1.00 20.45           C  
ATOM      4  O   GLU A   1       1.614   2.130  -0.415  1.00 20.52           O  
ATOM      5  CB  GLU A   1       2.646  -0.963  -0.912  1.00 29.23           C  
ATOM      6  CG  GLU A   1       2.389  -2.487  -0.880  1.00 29.23           C  
ATOM      7  CD  GLU A   1       2.979  -3.192   0.305  1.00 29.23           C  
ATOM      8  OE1 GLU A   1       3.753  -2.590   0.999  1.00 29.23           O  
ATOM      9  OE2 GLU A   1       2.656  -4.341   0.513  1.00 29.23           O  
ATOM     10 1H   GLU A   1       0.305  -1.234   0.010  1.00 25.46           H  
ATOM     11 2H   GLU A   1       0.158   0.031   1.056  1.00 25.46           H  
ATOM     12 3H   GLU A   1       0.202   0.308  -0.570  1.00 25.46           H  
ATOM     13  HA  GLU A   1       2.338  -0.528   1.188  1.00 24.89           H  
ATOM     14 1HB  GLU A   1       2.262  -0.601  -1.869  1.00 35.08           H  
ATOM     15 2HB  GLU A   1       3.713  -0.819  -0.940  1.00 35.08           H  
ATOM     16 1HG  GLU A   1       1.321  -2.689  -0.924  1.00 35.08           H  
ATOM     17 2HG  GLU A   1       2.835  -2.911  -1.764  1.00 35.08           H  
ATOM     18  N   PRO A   2       3.579   1.755   0.610  1.00 20.22           N  
ATOM     19  CA  PRO A   2       4.162   3.088   0.502  1.00 19.90           C  
ATOM     20  C   PRO A   2       4.689   3.274  -0.925  1.00 19.59           C  
ATOM     21  O   PRO A   2       4.825   2.286  -1.628  1.00 19.58           O  
ATOM     22  CB  PRO A   2       5.296   3.034   1.542  1.00 29.85           C  
ATOM     23  CG  PRO A   2       5.682   1.579   1.615  1.00 29.85           C  
ATOM     24  CD  PRO A   2       4.393   0.823   1.447  1.00 29.85           C  
ATOM     25  HA  PRO A   2       3.395   3.820   0.771  1.00 23.88           H  
ATOM     26 1HB  PRO A   2       6.147   3.657   1.235  1.00 35.82           H  
ATOM     27 2HB  PRO A   2       4.944   3.430   2.495  1.00 35.82           H  
ATOM     28 1HG  PRO A   2       6.402   1.338   0.816  1.00 35.82           H  
ATOM     29 2HG  PRO A   2       6.186   1.359   2.568  1.00 35.82           H  
ATOM     30 1HD  PRO A   2       4.618  -0.121   0.942  1.00 35.82           H  
ATOM     31 2HD  PRO A   2       3.921   0.665   2.429  1.00 35.82           H  
ATOM     32  N   PRO A   3       4.997   4.511  -1.370  1.00 19.45           N  
ATOM     33  CA  PRO A   3       5.604   4.841  -2.662  1.00 19.28           C  
ATOM     34  C   PRO A   3       6.713   3.883  -3.095  1.00 19.09           C  
ATOM     35  O   PRO A   3       6.806   3.571  -4.288  1.00 19.04           O  
ATOM     36  CB  PRO A   3       6.103   6.263  -2.411  1.00 28.92           C  
ATOM     37  CG  PRO A   3       5.089   6.827  -1.455  1.00 28.92           C  
ATOM     38  CD  PRO A   3       4.760   5.675  -0.518  1.00 28.92           C  
ATOM     39  HA  PRO A   3       4.823   4.836  -3.417  1.00 23.14           H  
ATOM     40 1HB  PRO A   3       7.098   6.223  -1.991  1.00 34.70           H  
ATOM     41 2HB  PRO A   3       6.162   6.823  -3.363  1.00 34.70           H  
ATOM     42 1HG  PRO A   3       5.503   7.704  -0.930  1.00 34.70           H  
ATOM     43 2HG  PRO A   3       4.213   7.185  -2.013  1.00 34.70           H  
ATOM     44 1HD  PRO A   3       5.423   5.690   0.357  1.00 34.70           H  
ATOM     45 2HD  PRO A   3       3.703   5.721  -0.249  1.00 34.70           H  
ATOM     46  N   ALA A   4       7.524   3.384  -2.157  1.00 19.09           N  
ATOM     47  CA  ALA A   4       8.578   2.449  -2.512  1.00 19.04           C  
ATOM     48  C   ALA A   4       8.694   1.408  -1.407  1.00 18.72           C  
ATOM     49  O   ALA A   4       8.667   1.729  -0.219  1.00 18.36           O  
ATOM     50  CB  ALA A   4       9.893   3.169  -2.703  1.00 26.67           C  
ATOM     51  H   ALA A   4       7.447   3.663  -1.187  1.00 22.91           H  
ATOM     52  HA  ALA A   4       8.317   1.948  -3.443  1.00 22.85           H  
ATOM     53 1HB  ALA A   4      10.629   2.432  -2.968  1.00 32.00           H  
ATOM     54 2HB  ALA A   4       9.801   3.891  -3.495  1.00 32.00           H  
ATOM     55 3HB  ALA A   4      10.178   3.669  -1.783  1.00 32.00           H  
ATOM     56  N   LEU A   5       8.876   0.160  -1.817  1.00 18.98           N  
ATOM     57  CA  LEU A   5       8.992  -0.988  -0.922  1.00 18.86           C  
ATOM     58  C   LEU A   5      10.422  -1.490  -0.863  1.00 18.63           C  
ATOM     59  O   LEU A   5      11.062  -1.594  -1.898  1.00 18.50           O  
ATOM     60  CB  LEU A   5       8.041  -2.082  -1.439  1.00 26.45           C  
ATOM     61  CG  LEU A   5       7.934  -3.412  -0.706  1.00 26.45           C  
ATOM     62  CD1 LEU A   5       7.295  -3.199   0.658  1.00 26.45           C  
ATOM     63  CD2 LEU A   5       7.069  -4.351  -1.555  1.00 26.45           C  
ATOM     64  H   LEU A   5       8.903  -0.001  -2.816  1.00 22.78           H  
ATOM     65  HA  LEU A   5       8.689  -0.675   0.074  1.00 22.63           H  
ATOM     66 1HB  LEU A   5       7.043  -1.666  -1.414  1.00 31.74           H  
ATOM     67 2HB  LEU A   5       8.301  -2.300  -2.477  1.00 31.74           H  
ATOM     68  HG  LEU A   5       8.933  -3.851  -0.567  1.00 31.74           H  
ATOM     69 1HD1 LEU A   5       7.207  -4.159   1.169  1.00 31.74           H  
ATOM     70 2HD1 LEU A   5       7.902  -2.534   1.260  1.00 31.74           H  
ATOM     71 3HD1 LEU A   5       6.296  -2.765   0.535  1.00 31.74           H  
ATOM     72 1HD2 LEU A   5       6.975  -5.313  -1.050  1.00 31.74           H  
ATOM     73 2HD2 LEU A   5       6.080  -3.909  -1.684  1.00 31.74           H  
ATOM     74 3HD2 LEU A   5       7.539  -4.495  -2.530  1.00 31.74           H  
ATOM     75  N   GLU A   6      10.902  -1.850   0.331  1.00 18.71           N  
ATOM     76  CA  GLU A   6      12.263  -2.361   0.505  1.00 18.66           C  
ATOM     77  C   GLU A   6      12.605  -3.502  -0.456  1.00 18.13           C  
ATOM     78  O   GLU A   6      11.851  -4.464  -0.603  1.00 18.08           O  
ATOM     79  CB  GLU A   6      12.465  -2.827   1.949  1.00 26.14           C  
ATOM     80  CG  GLU A   6      13.886  -3.290   2.273  1.00 26.14           C  
ATOM     81  CD  GLU A   6      14.059  -3.671   3.713  1.00 26.14           C  
ATOM     82  OE1 GLU A   6      13.109  -3.579   4.450  1.00 26.14           O  
ATOM     83  OE2 GLU A   6      15.144  -4.050   4.079  1.00 26.14           O  
ATOM     84  H   GLU A   6      10.332  -1.727   1.155  1.00 22.45           H  
ATOM     85  HA  GLU A   6      12.958  -1.544   0.308  1.00 22.39           H  
ATOM     86 1HB  GLU A   6      12.214  -2.018   2.632  1.00 31.37           H  
ATOM     87 2HB  GLU A   6      11.789  -3.657   2.159  1.00 31.37           H  
ATOM     88 1HG  GLU A   6      14.133  -4.158   1.659  1.00 31.37           H  
ATOM     89 2HG  GLU A   6      14.586  -2.494   2.022  1.00 31.37           H  
ATOM     90  N   GLU A   7      13.780  -3.360  -1.070  1.00 17.86           N  
ATOM     91  CA  GLU A   7      14.379  -4.239  -2.076  1.00 17.50           C  
ATOM     92  C   GLU A   7      15.876  -4.324  -1.820  1.00 17.12           C  
ATOM     93  O   GLU A   7      16.384  -3.733  -0.869  1.00 17.06           O  
ATOM     94  CB  GLU A   7      14.144  -3.707  -3.505  1.00 24.65           C  
ATOM     95  CG  GLU A   7      12.718  -3.844  -4.075  1.00 24.65           C  
ATOM     96  CD  GLU A   7      12.353  -5.273  -4.435  1.00 24.65           C  
ATOM     97  OE1 GLU A   7      13.247  -6.090  -4.476  1.00 24.65           O  
ATOM     98  OE2 GLU A   7      11.202  -5.541  -4.700  1.00 24.65           O  
ATOM     99  H   GLU A   7      14.328  -2.561  -0.790  1.00 21.43           H  
ATOM    100  HA  GLU A   7      13.947  -5.237  -1.987  1.00 21.00           H  
ATOM    101 1HB  GLU A   7      14.410  -2.655  -3.540  1.00 29.58           H  
ATOM    102 2HB  GLU A   7      14.810  -4.217  -4.199  1.00 29.58           H  
ATOM    103 1HG  GLU A   7      12.006  -3.481  -3.339  1.00 29.58           H  
ATOM    104 2HG  GLU A   7      12.631  -3.214  -4.962  1.00 29.58           H  
ATOM    105  N   ASN A   8      16.588  -5.092  -2.629  1.00 17.01           N  
ATOM    106  CA  ASN A   8      18.034  -5.182  -2.471  1.00 16.81           C  
ATOM    107  C   ASN A   8      18.644  -3.785  -2.595  1.00 16.57           C  
ATOM    108  O   ASN A   8      18.232  -3.001  -3.462  1.00 16.58           O  
ATOM    109  CB  ASN A   8      18.626  -6.110  -3.508  1.00 23.61           C  
ATOM    110  CG  ASN A   8      18.217  -7.537  -3.307  1.00 23.61           C  
ATOM    111  OD1 ASN A   8      17.894  -7.970  -2.194  1.00 23.61           O  
ATOM    112  ND2 ASN A   8      18.220  -8.286  -4.375  1.00 23.61           N  
ATOM    113  H   ASN A   8      16.122  -5.597  -3.374  1.00 20.41           H  
ATOM    114  HA  ASN A   8      18.261  -5.558  -1.473  1.00 20.17           H  
ATOM    115 1HB  ASN A   8      18.312  -5.790  -4.503  1.00 28.33           H  
ATOM    116 2HB  ASN A   8      19.715  -6.047  -3.473  1.00 28.33           H  
ATOM    117 1HD2 ASN A   8      17.956  -9.250  -4.311  1.00 28.33           H  
ATOM    118 2HD2 ASN A   8      18.487  -7.901  -5.258  1.00 28.33           H  
ATOM    119  N   SER A   9      19.629  -3.485  -1.750  1.00 16.50           N  
ATOM    120  CA  SER A   9      20.262  -2.172  -1.758  1.00 16.31           C  
ATOM    121  C   SER A   9      20.733  -1.760  -3.139  1.00 15.89           C  
ATOM    122  O   SER A   9      21.376  -2.530  -3.854  1.00 15.77           O  
ATOM    123  CB  SER A   9      21.434  -2.147  -0.806  1.00 22.91           C  
ATOM    124  OG  SER A   9      22.096  -0.914  -0.871  1.00 22.91           O  
ATOM    125  H   SER A   9      19.921  -4.171  -1.070  1.00 19.80           H  
ATOM    126  HA  SER A   9      19.544  -1.442  -1.414  1.00 19.57           H  
ATOM    127 1HB  SER A   9      21.080  -2.321   0.209  1.00 27.49           H  
ATOM    128 2HB  SER A   9      22.126  -2.950  -1.057  1.00 27.49           H  
ATOM    129  HG  SER A   9      22.831  -0.979  -0.257  1.00 27.49           H  
ATOM    130  N   GLY A  10      20.377  -0.535  -3.520  1.00 15.82           N  
ATOM    131  CA  GLY A  10      20.739   0.071  -4.796  1.00 15.56           C  
ATOM    132  C   GLY A  10      19.838  -0.325  -5.970  1.00 15.37           C  
ATOM    133  O   GLY A  10      20.030   0.159  -7.087  1.00 15.44           O  
ATOM    134  H   GLY A  10      19.838   0.015  -2.863  1.00 18.98           H  
ATOM    135 1HA  GLY A  10      20.724   1.155  -4.685  1.00 18.67           H  
ATOM    136 2HA  GLY A  10      21.768  -0.198  -5.031  1.00 18.67           H  
ATOM    137  N   SER A  11      18.842  -1.173  -5.728  1.00 15.26           N  
ATOM    138  CA  SER A  11      17.967  -1.639  -6.799  1.00 15.22           C  
ATOM    139  C   SER A  11      17.162  -0.579  -7.530  1.00 14.87           C  
ATOM    140  O   SER A  11      16.675   0.417  -6.959  1.00 14.81           O  
ATOM    141  CB  SER A  11      16.963  -2.657  -6.315  1.00 21.32           C  
ATOM    142  OG  SER A  11      16.126  -3.067  -7.399  1.00 21.32           O  
ATOM    143  H   SER A  11      18.731  -1.587  -4.797  1.00 18.31           H  
ATOM    144  HA  SER A  11      18.600  -2.131  -7.538  1.00 18.26           H  
ATOM    145 1HB  SER A  11      17.489  -3.520  -5.910  1.00 25.58           H  
ATOM    146 2HB  SER A  11      16.358  -2.234  -5.513  1.00 25.58           H  
ATOM    147  HG  SER A  11      15.501  -2.319  -7.625  1.00 25.58           H  
ATOM    148  N   ALA A  12      17.013  -0.838  -8.822  1.00 14.80           N  
ATOM    149  CA  ALA A  12      16.168  -0.057  -9.691  1.00 14.69           C  
ATOM    150  C   ALA A  12      14.748  -0.244  -9.203  1.00 14.53           C  
ATOM    151  O   ALA A  12      14.432  -1.254  -8.558  1.00 14.76           O  
ATOM    152  CB  ALA A  12      16.307  -0.486 -11.137  1.00 20.61           C  
ATOM    153  H   ALA A  12      17.482  -1.655  -9.193  1.00 17.76           H  
ATOM    154  HA  ALA A  12      16.435   0.996  -9.597  1.00 17.63           H  
ATOM    155 1HB  ALA A  12      15.644   0.117 -11.762  1.00 24.73           H  
ATOM    156 2HB  ALA A  12      17.334  -0.342 -11.462  1.00 24.73           H  
ATOM    157 3HB  ALA A  12      16.033  -1.535 -11.233  1.00 24.73           H  
ATOM    158  N   ALA A  13      13.917   0.744  -9.440  1.00 14.29           N  
ATOM    159  CA  ALA A  13      12.529   0.667  -9.067  1.00 14.31           C  
ATOM    160  C   ALA A  13      11.844  -0.455  -9.834  1.00 14.18           C  
ATOM    161  O   ALA A  13      12.261  -0.761 -10.952  1.00 13.93           O  
ATOM    162  CB  ALA A  13      11.834   1.950  -9.375  1.00 20.03           C  
ATOM    163  H   ALA A  13      14.260   1.559  -9.929  1.00 17.15           H  
ATOM    164  HA  ALA A  13      12.497   0.495  -8.006  1.00 17.17           H  
ATOM    165 1HB  ALA A  13      10.809   1.875  -9.061  1.00 24.04           H  
ATOM    166 2HB  ALA A  13      12.290   2.774  -8.894  1.00 24.04           H  
ATOM    167 3HB  ALA A  13      11.887   2.088 -10.405  1.00 24.04           H  
ATOM    168  N   PRO A  14      10.864  -1.149  -9.250  1.00 14.47           N  
ATOM    169  CA  PRO A  14      10.029  -2.131  -9.913  1.00 14.38           C  
ATOM    170  C   PRO A  14       9.296  -1.524 -11.106  1.00 14.01           C  
ATOM    171  O   PRO A  14       8.756  -0.433 -10.997  1.00 13.90           O  
ATOM    172  CB  PRO A  14       9.030  -2.472  -8.818  1.00 21.57           C  
ATOM    173  CG  PRO A  14       9.726  -2.193  -7.523  1.00 21.57           C  
ATOM    174  CD  PRO A  14      10.580  -0.994  -7.801  1.00 21.57           C  
ATOM    175  HA  PRO A  14      10.634  -3.001 -10.215  1.00 17.26           H  
ATOM    176 1HB  PRO A  14       8.199  -1.791  -8.935  1.00 25.88           H  
ATOM    177 2HB  PRO A  14       8.650  -3.496  -8.928  1.00 25.88           H  
ATOM    178 1HG  PRO A  14       8.969  -1.995  -6.737  1.00 25.88           H  
ATOM    179 2HG  PRO A  14      10.306  -3.073  -7.193  1.00 25.88           H  
ATOM    180 1HD  PRO A  14      10.034  -0.053  -7.597  1.00 25.88           H  
ATOM    181 2HD  PRO A  14      11.478  -1.120  -7.184  1.00 25.88           H  
ATOM    182  N   SER A  15       9.167  -2.242 -12.209  1.00 13.97           N  
ATOM    183  CA  SER A  15       8.446  -1.667 -13.347  1.00 13.84           C  
ATOM    184  C   SER A  15       6.986  -1.381 -12.991  1.00 13.27           C  
ATOM    185  O   SER A  15       6.317  -2.218 -12.380  1.00 13.17           O  
ATOM    186  CB  SER A  15       8.495  -2.620 -14.532  1.00 19.43           C  
ATOM    187  OG  SER A  15       9.808  -2.811 -14.983  1.00 19.43           O  
ATOM    188  H   SER A  15       9.606  -3.149 -12.296  1.00 16.76           H  
ATOM    189  HA  SER A  15       8.928  -0.724 -13.626  1.00 16.61           H  
ATOM    190 1HB  SER A  15       8.070  -3.576 -14.246  1.00 23.32           H  
ATOM    191 2HB  SER A  15       7.885  -2.222 -15.340  1.00 23.32           H  
ATOM    192  HG  SER A  15       9.755  -3.441 -15.709  1.00 23.32           H  
ATOM    193  N   TRP A  16       6.441  -0.264 -13.485  1.00 13.06           N  
ATOM    194  CA  TRP A  16       5.032   0.080 -13.217  1.00 12.71           C  
ATOM    195  C   TRP A  16       4.025  -1.036 -13.562  1.00 12.66           C  
ATOM    196  O   TRP A  16       3.126  -1.344 -12.773  1.00 12.52           O  
ATOM    197  CB  TRP A  16       4.672   1.331 -14.009  1.00 17.94           C  
ATOM    198  CG  TRP A  16       3.243   1.840 -13.891  1.00 17.94           C  
ATOM    199  CD1 TRP A  16       2.761   2.748 -12.979  1.00 17.94           C  
ATOM    200  CD2 TRP A  16       2.126   1.528 -14.763  1.00 17.94           C  
ATOM    201  NE1 TRP A  16       1.442   3.035 -13.254  1.00 17.94           N  
ATOM    202  CE2 TRP A  16       1.044   2.298 -14.332  1.00 17.94           C  
ATOM    203  CE3 TRP A  16       1.964   0.692 -15.882  1.00 17.94           C  
ATOM    204  CZ2 TRP A  16      -0.162   2.255 -14.965  1.00 17.94           C  
ATOM    205  CZ3 TRP A  16       0.735   0.641 -16.497  1.00 17.94           C  
ATOM    206  CH2 TRP A  16      -0.296   1.400 -16.043  1.00 17.94           C  
ATOM    207  H   TRP A  16       7.044   0.413 -13.973  1.00 15.67           H  
ATOM    208  HA  TRP A  16       4.943   0.316 -12.159  1.00 15.25           H  
ATOM    209 1HB  TRP A  16       5.336   2.145 -13.701  1.00 21.53           H  
ATOM    210 2HB  TRP A  16       4.867   1.158 -15.065  1.00 21.53           H  
ATOM    211  HD1 TRP A  16       3.343   3.211 -12.183  1.00 21.53           H  
ATOM    212  HE1 TRP A  16       0.822   3.736 -12.740  1.00 21.53           H  
ATOM    213  HE3 TRP A  16       2.784   0.100 -16.254  1.00 21.53           H  
ATOM    214  HZ2 TRP A  16      -0.990   2.859 -14.636  1.00 21.53           H  
ATOM    215  HZ3 TRP A  16       0.609  -0.014 -17.354  1.00 21.53           H  
ATOM    216  HH2 TRP A  16      -1.248   1.341 -16.542  1.00 21.53           H  
ATOM    217  N   THR A  17       4.164  -1.648 -14.735  1.00 12.96           N  
ATOM    218  CA  THR A  17       3.191  -2.669 -15.121  1.00 13.12           C  
ATOM    219  C   THR A  17       3.304  -3.910 -14.212  1.00 13.21           C  
ATOM    220  O   THR A  17       2.299  -4.563 -13.887  1.00 13.29           O  
ATOM    221  CB  THR A  17       3.362  -3.024 -16.629  1.00 18.30           C  
ATOM    222  OG1 THR A  17       2.217  -3.753 -17.100  1.00 18.30           O  
ATOM    223  CG2 THR A  17       4.619  -3.873 -16.867  1.00 18.30           C  
ATOM    224  H   THR A  17       4.918  -1.382 -15.350  1.00 15.55           H  
ATOM    225  HA  THR A  17       2.193  -2.256 -14.993  1.00 15.74           H  
ATOM    226  HB  THR A  17       3.454  -2.101 -17.200  1.00 21.96           H  
ATOM    227  HG1 THR A  17       1.497  -3.134 -17.356  1.00 21.96           H  
ATOM    228 1HG2 THR A  17       4.704  -4.080 -17.934  1.00 21.96           H  
ATOM    229 2HG2 THR A  17       5.502  -3.333 -16.534  1.00 21.96           H  
ATOM    230 3HG2 THR A  17       4.549  -4.818 -16.340  1.00 21.96           H  
ATOM    231  N   ALA A  18       4.538  -4.231 -13.793  1.00 13.38           N  
ATOM    232  CA  ALA A  18       4.806  -5.383 -12.945  1.00 13.66           C  
ATOM    233  C   ALA A  18       4.192  -5.222 -11.570  1.00 13.42           C  
ATOM    234  O   ALA A  18       3.615  -6.166 -11.018  1.00 13.66           O  
ATOM    235  CB  ALA A  18       6.299  -5.592 -12.801  1.00 19.01           C  
ATOM    236  H   ALA A  18       5.312  -3.643 -14.073  1.00 16.06           H  
ATOM    237  HA  ALA A  18       4.362  -6.259 -13.418  1.00 16.39           H  
ATOM    238 1HB  ALA A  18       6.483  -6.469 -12.186  1.00 22.81           H  
ATOM    239 2HB  ALA A  18       6.742  -5.734 -13.784  1.00 22.81           H  
ATOM    240 3HB  ALA A  18       6.740  -4.717 -12.324  1.00 22.81           H  
ATOM    241  N   VAL A  19       4.296  -4.019 -11.017  1.00 13.10           N  
ATOM    242  CA  VAL A  19       3.746  -3.807  -9.697  1.00 13.03           C  
ATOM    243  C   VAL A  19       2.236  -3.855  -9.711  1.00 12.97           C  
ATOM    244  O   VAL A  19       1.639  -4.261  -8.714  1.00 13.24           O  
ATOM    245  CB  VAL A  19       4.271  -2.540  -9.045  1.00 18.27           C  
ATOM    246  CG1 VAL A  19       5.706  -2.669  -8.879  1.00 18.27           C  
ATOM    247  CG2 VAL A  19       3.980  -1.344  -9.842  1.00 18.27           C  
ATOM    248  H   VAL A  19       4.822  -3.292 -11.513  1.00 15.72           H  
ATOM    249  HA  VAL A  19       4.094  -4.623  -9.068  1.00 15.64           H  
ATOM    250  HB  VAL A  19       3.830  -2.443  -8.095  1.00 21.92           H  
ATOM    251 1HG1 VAL A  19       6.064  -1.791  -8.408  1.00 21.92           H  
ATOM    252 2HG1 VAL A  19       5.931  -3.534  -8.262  1.00 21.92           H  
ATOM    253 3HG1 VAL A  19       6.182  -2.777  -9.849  1.00 21.92           H  
ATOM    254 1HG2 VAL A  19       4.371  -0.487  -9.337  1.00 21.92           H  
ATOM    255 2HG2 VAL A  19       4.459  -1.458 -10.777  1.00 21.92           H  
ATOM    256 3HG2 VAL A  19       2.920  -1.219  -9.988  1.00 21.92           H  
ATOM    257  N   LEU A  20       1.603  -3.422 -10.804  1.00 12.80           N  
ATOM    258  CA  LEU A  20       0.154  -3.532 -10.863  1.00 12.93           C  
ATOM    259  C   LEU A  20      -0.262  -4.984 -10.853  1.00 13.34           C  
ATOM    260  O   LEU A  20      -1.165  -5.371 -10.115  1.00 13.67           O  
ATOM    261  CB  LEU A  20      -0.365  -2.876 -12.126  1.00 18.05           C  
ATOM    262  CG  LEU A  20      -0.273  -1.402 -12.153  1.00 18.05           C  
ATOM    263  CD1 LEU A  20      -0.515  -0.957 -13.471  1.00 18.05           C  
ATOM    264  CD2 LEU A  20      -1.324  -0.802 -11.288  1.00 18.05           C  
ATOM    265  H   LEU A  20       2.141  -2.998 -11.570  1.00 15.36           H  
ATOM    266  HA  LEU A  20      -0.268  -3.056  -9.983  1.00 15.52           H  
ATOM    267 1HB  LEU A  20       0.206  -3.258 -12.973  1.00 21.66           H  
ATOM    268 2HB  LEU A  20      -1.408  -3.154 -12.261  1.00 21.66           H  
ATOM    269  HG  LEU A  20       0.718  -1.080 -11.829  1.00 21.66           H  
ATOM    270 1HD1 LEU A  20      -0.465   0.096 -13.465  1.00 21.66           H  
ATOM    271 2HD1 LEU A  20       0.226  -1.362 -14.148  1.00 21.66           H  
ATOM    272 3HD1 LEU A  20      -1.484  -1.278 -13.756  1.00 21.66           H  
ATOM    273 1HD2 LEU A  20      -1.218   0.264 -11.373  1.00 21.66           H  
ATOM    274 2HD2 LEU A  20      -2.308  -1.105 -11.635  1.00 21.66           H  
ATOM    275 3HD2 LEU A  20      -1.210  -1.098 -10.261  1.00 21.66           H  
ATOM    276  N   ALA A  21       0.462  -5.819 -11.598  1.00 13.48           N  
ATOM    277  CA  ALA A  21       0.158  -7.243 -11.615  1.00 14.03           C  
ATOM    278  C   ALA A  21       0.295  -7.851 -10.212  1.00 14.38           C  
ATOM    279  O   ALA A  21      -0.489  -8.722  -9.821  1.00 14.92           O  
ATOM    280  CB  ALA A  21       1.093  -7.952 -12.579  1.00 19.43           C  
ATOM    281  H   ALA A  21       1.191  -5.444 -12.217  1.00 16.18           H  
ATOM    282  HA  ALA A  21      -0.868  -7.369 -11.946  1.00 16.84           H  
ATOM    283 1HB  ALA A  21       0.850  -9.011 -12.606  1.00 23.32           H  
ATOM    284 2HB  ALA A  21       0.977  -7.521 -13.574  1.00 23.32           H  
ATOM    285 3HB  ALA A  21       2.121  -7.823 -12.247  1.00 23.32           H  
ATOM    286  N   LYS A  22       1.283  -7.366  -9.453  1.00 14.22           N  
ATOM    287  CA  LYS A  22       1.572  -7.850  -8.107  1.00 14.68           C  
ATOM    288  C   LYS A  22       0.880  -7.110  -6.938  1.00 14.80           C  
ATOM    289  O   LYS A  22       0.827  -7.655  -5.831  1.00 15.18           O  
ATOM    290  CB  LYS A  22       3.081  -7.816  -7.896  1.00 20.37           C  
ATOM    291  CG  LYS A  22       3.844  -8.773  -8.789  1.00 20.37           C  
ATOM    292  CD  LYS A  22       5.334  -8.666  -8.558  1.00 20.37           C  
ATOM    293  CE  LYS A  22       6.101  -9.630  -9.450  1.00 20.37           C  
ATOM    294  NZ  LYS A  22       7.572  -9.516  -9.251  1.00 20.37           N  
ATOM    295  H   LYS A  22       1.913  -6.683  -9.887  1.00 17.06           H  
ATOM    296  HA  LYS A  22       1.247  -8.888  -8.061  1.00 17.62           H  
ATOM    297 1HB  LYS A  22       3.448  -6.807  -8.087  1.00 24.44           H  
ATOM    298 2HB  LYS A  22       3.313  -8.062  -6.863  1.00 24.44           H  
ATOM    299 1HG  LYS A  22       3.514  -9.792  -8.591  1.00 24.44           H  
ATOM    300 2HG  LYS A  22       3.628  -8.537  -9.831  1.00 24.44           H  
ATOM    301 1HD  LYS A  22       5.656  -7.646  -8.780  1.00 24.44           H  
ATOM    302 2HD  LYS A  22       5.559  -8.884  -7.515  1.00 24.44           H  
ATOM    303 1HE  LYS A  22       5.791 -10.648  -9.223  1.00 24.44           H  
ATOM    304 2HE  LYS A  22       5.867  -9.412 -10.493  1.00 24.44           H  
ATOM    305 1HZ  LYS A  22       8.047 -10.169  -9.859  1.00 24.44           H  
ATOM    306 2HZ  LYS A  22       7.868  -8.575  -9.471  1.00 24.44           H  
ATOM    307 3HZ  LYS A  22       7.801  -9.725  -8.289  1.00 24.44           H  
ATOM    308  N   GLY A  23       0.370  -5.887  -7.157  1.00 14.63           N  
ATOM    309  CA  GLY A  23      -0.245  -5.081  -6.099  1.00 14.92           C  
ATOM    310  C   GLY A  23       0.799  -4.455  -5.158  1.00 14.99           C  
ATOM    311  O   GLY A  23       0.547  -4.276  -3.963  1.00 15.49           O  
ATOM    312  H   GLY A  23       0.438  -5.455  -8.074  1.00 17.56           H  
ATOM    313 1HA  GLY A  23      -0.836  -4.289  -6.564  1.00 17.90           H  
ATOM    314 2HA  GLY A  23      -0.942  -5.697  -5.531  1.00 17.90           H  
ATOM    315  N   LYS A  24       1.998  -4.176  -5.687  1.00 14.62           N  
ATOM    316  CA  LYS A  24       3.110  -3.633  -4.886  1.00 14.82           C  
ATOM    317  C   LYS A  24       3.514  -2.188  -5.193  1.00 14.87           C  
ATOM    318  O   LYS A  24       3.016  -1.583  -6.128  1.00 14.92           O  
ATOM    319  CB  LYS A  24       4.319  -4.563  -4.981  1.00 20.67           C  
ATOM    320  CG  LYS A  24       4.044  -6.008  -4.490  1.00 20.67           C  
ATOM    321  CD  LYS A  24       3.695  -6.042  -2.980  1.00 20.67           C  
ATOM    322  CE  LYS A  24       3.547  -7.450  -2.449  1.00 20.67           C  
ATOM    323  NZ  LYS A  24       3.129  -7.446  -1.001  1.00 20.67           N  
ATOM    324  H   LYS A  24       2.096  -4.314  -6.698  1.00 17.54           H  
ATOM    325  HA  LYS A  24       2.785  -3.624  -3.857  1.00 17.78           H  
ATOM    326 1HB  LYS A  24       4.646  -4.618  -6.021  1.00 24.80           H  
ATOM    327 2HB  LYS A  24       5.146  -4.158  -4.400  1.00 24.80           H  
ATOM    328 1HG  LYS A  24       3.200  -6.419  -5.043  1.00 24.80           H  
ATOM    329 2HG  LYS A  24       4.914  -6.634  -4.677  1.00 24.80           H  
ATOM    330 1HD  LYS A  24       4.452  -5.522  -2.406  1.00 24.80           H  
ATOM    331 2HD  LYS A  24       2.737  -5.555  -2.808  1.00 24.80           H  
ATOM    332 1HE  LYS A  24       2.793  -7.976  -3.036  1.00 24.80           H  
ATOM    333 2HE  LYS A  24       4.498  -7.973  -2.542  1.00 24.80           H  
ATOM    334 1HZ  LYS A  24       3.034  -8.393  -0.670  1.00 24.80           H  
ATOM    335 2HZ  LYS A  24       3.823  -6.961  -0.439  1.00 24.80           H  
ATOM    336 3HZ  LYS A  24       2.238  -6.964  -0.910  1.00 24.80           H  
ATOM    337  N   ALA A  25       4.386  -1.623  -4.340  1.00 15.00           N  
ATOM    338  CA  ALA A  25       4.908  -0.250  -4.477  1.00 15.22           C  
ATOM    339  C   ALA A  25       5.672  -0.081  -5.783  1.00 15.44           C  
ATOM    340  O   ALA A  25       6.315  -1.024  -6.232  1.00 15.59           O  
ATOM    341  CB  ALA A  25       5.825   0.078  -3.338  1.00 21.22           C  
ATOM    342  H   ALA A  25       4.727  -2.184  -3.572  1.00 18.00           H  
ATOM    343  HA  ALA A  25       4.065   0.440  -4.466  1.00 18.26           H  
ATOM    344 1HB  ALA A  25       6.164   1.090  -3.459  1.00 25.46           H  
ATOM    345 2HB  ALA A  25       5.311  -0.020  -2.390  1.00 25.46           H  
ATOM    346 3HB  ALA A  25       6.657  -0.596  -3.379  1.00 25.46           H  
ATOM    347  N   THR A  26       5.596   1.115  -6.381  1.00 15.59           N  
ATOM    348  CA  THR A  26       6.229   1.423  -7.670  1.00 15.93           C  
ATOM    349  C   THR A  26       7.627   2.074  -7.725  1.00 16.26           C  
ATOM    350  O   THR A  26       8.369   1.811  -8.663  1.00 16.22           O  
ATOM    351  CB  THR A  26       5.257   2.278  -8.531  1.00 22.17           C  
ATOM    352  OG1 THR A  26       5.899   2.613  -9.761  1.00 22.17           O  
ATOM    353  CG2 THR A  26       4.806   3.576  -7.816  1.00 22.17           C  
ATOM    354  H   THR A  26       5.088   1.851  -5.911  1.00 18.71           H  
ATOM    355  HA  THR A  26       6.337   0.475  -8.189  1.00 19.12           H  
ATOM    356  HB  THR A  26       4.374   1.693  -8.750  1.00 26.60           H  
ATOM    357  HG1 THR A  26       6.174   1.803 -10.211  1.00 26.60           H  
ATOM    358 1HG2 THR A  26       4.123   4.128  -8.465  1.00 26.60           H  
ATOM    359 2HG2 THR A  26       4.292   3.340  -6.888  1.00 26.60           H  
ATOM    360 3HG2 THR A  26       5.664   4.205  -7.596  1.00 26.60           H  
ATOM    361  N   SER A  27       7.970   2.969  -6.799  1.00 16.70           N  
ATOM    362  CA  SER A  27       9.224   3.735  -6.905  1.00 17.17           C  
ATOM    363  C   SER A  27      10.439   3.015  -6.304  1.00 17.13           C  
ATOM    364  O   SER A  27      10.299   1.970  -5.665  1.00 17.62           O  
ATOM    365  CB  SER A  27       9.054   5.098  -6.281  1.00 23.85           C  
ATOM    366  OG  SER A  27       8.096   5.870  -6.954  1.00 23.85           O  
ATOM    367  H   SER A  27       7.359   3.157  -6.006  1.00 20.04           H  
ATOM    368  HA  SER A  27       9.428   3.894  -7.964  1.00 20.60           H  
ATOM    369 1HB  SER A  27       8.770   4.986  -5.248  1.00 28.62           H  
ATOM    370 2HB  SER A  27      10.002   5.602  -6.316  1.00 28.62           H  
ATOM    371  HG  SER A  27       8.124   6.735  -6.536  1.00 28.62           H  
ATOM    372  N   SER A  28      11.660   3.535  -6.539  1.00 16.66           N  
ATOM    373  CA  SER A  28      12.834   2.857  -5.953  1.00 16.68           C  
ATOM    374  C   SER A  28      13.114   3.265  -4.514  1.00 16.55           C  
ATOM    375  O   SER A  28      13.331   4.444  -4.245  1.00 16.23           O  
ATOM    376  CB  SER A  28      14.149   3.067  -6.693  1.00 23.34           C  
ATOM    377  OG  SER A  28      15.202   2.478  -5.921  1.00 23.34           O  
ATOM    378  H   SER A  28      11.738   4.381  -7.118  1.00 19.99           H  
ATOM    379  HA  SER A  28      12.611   1.801  -6.026  1.00 20.02           H  
ATOM    380 1HB  SER A  28      14.122   2.611  -7.640  1.00 28.01           H  
ATOM    381 2HB  SER A  28      14.345   4.128  -6.847  1.00 28.01           H  
ATOM    382  HG  SER A  28      15.796   1.947  -6.542  1.00 28.01           H  
ATOM    383  N   PRO A  29      13.226   2.309  -3.580  1.00 16.91           N  
ATOM    384  CA  PRO A  29      13.492   2.508  -2.168  1.00 16.93           C  
ATOM    385  C   PRO A  29      14.856   3.130  -1.867  1.00 16.16           C  
ATOM    386  O   PRO A  29      15.056   3.625  -0.751  1.00 16.12           O  
ATOM    387  CB  PRO A  29      13.366   1.090  -1.601  1.00 25.39           C  
ATOM    388  CG  PRO A  29      13.633   0.182  -2.768  1.00 25.39           C  
ATOM    389  CD  PRO A  29      13.093   0.873  -3.951  1.00 25.39           C  
ATOM    390  HA  PRO A  29      12.700   3.142  -1.752  1.00 20.32           H  
ATOM    391 1HB  PRO A  29      14.098   0.950  -0.787  1.00 30.47           H  
ATOM    392 2HB  PRO A  29      12.364   0.940  -1.162  1.00 30.47           H  
ATOM    393 1HG  PRO A  29      14.677  -0.010  -2.882  1.00 30.47           H  
ATOM    394 2HG  PRO A  29      13.168  -0.786  -2.604  1.00 30.47           H  
ATOM    395 1HD  PRO A  29      13.756   0.589  -4.784  1.00 30.47           H  
ATOM    396 2HD  PRO A  29      12.034   0.587  -4.120  1.00 30.47           H  
ATOM    397  N   PHE A  30      15.792   3.106  -2.836  1.00 15.67           N  
ATOM    398  CA  PHE A  30      17.130   3.642  -2.600  1.00 15.00           C  
ATOM    399  C   PHE A  30      17.517   4.629  -3.684  1.00 14.68           C  
ATOM    400  O   PHE A  30      18.501   4.430  -4.401  1.00 14.35           O  
ATOM    401  CB  PHE A  30      18.156   2.514  -2.636  1.00 21.27           C  
ATOM    402  CG  PHE A  30      17.838   1.416  -1.722  1.00 21.27           C  
ATOM    403  CD1 PHE A  30      17.264   0.302  -2.249  1.00 21.27           C  
ATOM    404  CD2 PHE A  30      18.077   1.470  -0.363  1.00 21.27           C  
ATOM    405  CE1 PHE A  30      16.919  -0.745  -1.473  1.00 21.27           C  
ATOM    406  CE2 PHE A  30      17.727   0.402   0.442  1.00 21.27           C  
ATOM    407  CZ  PHE A  30      17.142  -0.713  -0.121  1.00 21.27           C  
ATOM    408  H   PHE A  30      15.570   2.738  -3.762  1.00 18.80           H  
ATOM    409  HA  PHE A  30      17.155   4.144  -1.643  1.00 18.00           H  
ATOM    410 1HB  PHE A  30      18.205   2.112  -3.649  1.00 25.52           H  
ATOM    411 2HB  PHE A  30      19.139   2.906  -2.381  1.00 25.52           H  
ATOM    412  HD1 PHE A  30      17.076   0.257  -3.326  1.00 25.52           H  
ATOM    413  HD2 PHE A  30      18.534   2.358   0.071  1.00 25.52           H  
ATOM    414  HE1 PHE A  30      16.470  -1.610  -1.937  1.00 25.52           H  
ATOM    415  HE2 PHE A  30      17.911   0.438   1.517  1.00 25.52           H  
ATOM    416  HZ  PHE A  30      16.862  -1.573   0.496  1.00 25.52           H  
ATOM    417  N   ALA A  31      16.765   5.708  -3.785  1.00 14.89           N  
ATOM    418  CA  ALA A  31      16.993   6.711  -4.798  1.00 14.78           C  
ATOM    419  C   ALA A  31      17.682   7.923  -4.220  1.00 14.96           C  
ATOM    420  O   ALA A  31      17.097   8.660  -3.434  1.00 14.68           O  
ATOM    421  CB  ALA A  31      15.686   7.124  -5.403  1.00 20.74           C  
ATOM    422  H   ALA A  31      15.985   5.825  -3.155  1.00 17.87           H  
ATOM    423  HA  ALA A  31      17.628   6.287  -5.572  1.00 17.74           H  
ATOM    424 1HB  ALA A  31      15.865   7.859  -6.168  1.00 24.89           H  
ATOM    425 2HB  ALA A  31      15.208   6.245  -5.829  1.00 24.89           H  
ATOM    426 3HB  ALA A  31      15.058   7.545  -4.632  1.00 24.89           H  
ATOM    427  N   ARG A  32      18.898   8.181  -4.676  1.00 15.54           N  
ATOM    428  CA  ARG A  32      19.671   9.318  -4.184  1.00 15.91           C  
ATOM    429  C   ARG A  32      18.960  10.640  -4.458  1.00 15.57           C  
ATOM    430  O   ARG A  32      19.049  11.589  -3.678  1.00 15.62           O  
ATOM    431  CB  ARG A  32      21.028   9.369  -4.863  1.00 22.13           C  
ATOM    432  CG  ARG A  32      21.990   8.277  -4.469  1.00 22.13           C  
ATOM    433  CD  ARG A  32      23.364   8.562  -4.960  1.00 22.13           C  
ATOM    434  NE  ARG A  32      23.409   8.611  -6.427  1.00 22.13           N  
ATOM    435  CZ  ARG A  32      23.580   7.547  -7.251  1.00 22.13           C  
ATOM    436  NH1 ARG A  32      23.725   6.328  -6.764  1.00 22.13           N  
ATOM    437  NH2 ARG A  32      23.597   7.736  -8.560  1.00 22.13           N  
ATOM    438  H   ARG A  32      19.310   7.530  -5.331  1.00 18.65           H  
ATOM    439  HA  ARG A  32      19.806   9.209  -3.108  1.00 19.09           H  
ATOM    440 1HB  ARG A  32      20.897   9.327  -5.940  1.00 26.56           H  
ATOM    441 2HB  ARG A  32      21.503  10.323  -4.633  1.00 26.56           H  
ATOM    442 1HG  ARG A  32      22.020   8.199  -3.384  1.00 26.56           H  
ATOM    443 2HG  ARG A  32      21.656   7.332  -4.891  1.00 26.56           H  
ATOM    444 1HD  ARG A  32      23.687   9.533  -4.579  1.00 26.56           H  
ATOM    445 2HD  ARG A  32      24.052   7.797  -4.609  1.00 26.56           H  
ATOM    446  HE  ARG A  32      23.312   9.521  -6.861  1.00 26.56           H  
ATOM    447 1HH1 ARG A  32      23.716   6.171  -5.768  1.00 26.56           H  
ATOM    448 2HH1 ARG A  32      23.853   5.545  -7.390  1.00 26.56           H  
ATOM    449 1HH2 ARG A  32      23.486   8.667  -8.939  1.00 26.56           H  
ATOM    450 2HH2 ARG A  32      23.724   6.953  -9.184  1.00 26.56           H  
ATOM    451  N   VAL A  33      18.303  10.698  -5.609  1.00 15.33           N  
ATOM    452  CA  VAL A  33      17.620  11.870  -6.104  1.00 15.13           C  
ATOM    453  C   VAL A  33      16.183  11.480  -6.481  1.00 14.51           C  
ATOM    454  O   VAL A  33      15.963  10.417  -7.067  1.00 14.49           O  
ATOM    455  CB  VAL A  33      18.406  12.431  -7.323  1.00 21.26           C  
ATOM    456  CG1 VAL A  33      17.764  13.688  -7.868  1.00 21.26           C  
ATOM    457  CG2 VAL A  33      19.854  12.708  -6.920  1.00 21.26           C  
ATOM    458  H   VAL A  33      18.288   9.871  -6.188  1.00 18.40           H  
ATOM    459  HA  VAL A  33      17.589  12.625  -5.316  1.00 18.16           H  
ATOM    460  HB  VAL A  33      18.390  11.696  -8.119  1.00 25.51           H  
ATOM    461 1HG1 VAL A  33      18.343  14.027  -8.719  1.00 25.51           H  
ATOM    462 2HG1 VAL A  33      16.776  13.506  -8.177  1.00 25.51           H  
ATOM    463 3HG1 VAL A  33      17.766  14.460  -7.098  1.00 25.51           H  
ATOM    464 1HG2 VAL A  33      20.404  13.083  -7.779  1.00 25.51           H  
ATOM    465 2HG2 VAL A  33      19.872  13.450  -6.121  1.00 25.51           H  
ATOM    466 3HG2 VAL A  33      20.328  11.803  -6.574  1.00 25.51           H  
ATOM    467  N   ASN A  34      15.208  12.362  -6.222  1.00 14.13           N  
ATOM    468  CA  ASN A  34      13.803  12.070  -6.563  1.00 13.68           C  
ATOM    469  C   ASN A  34      13.607  11.760  -8.054  1.00 13.84           C  
ATOM    470  O   ASN A  34      12.677  11.044  -8.436  1.00 13.64           O  
ATOM    471  CB  ASN A  34      12.909  13.214  -6.159  1.00 19.34           C  
ATOM    472  CG  ASN A  34      12.662  13.289  -4.675  1.00 19.34           C  
ATOM    473  OD1 ASN A  34      12.679  12.283  -3.932  1.00 19.34           O  
ATOM    474  ND2 ASN A  34      12.467  14.491  -4.223  1.00 19.34           N  
ATOM    475  H   ASN A  34      15.446  13.224  -5.745  1.00 16.96           H  
ATOM    476  HA  ASN A  34      13.500  11.191  -5.997  1.00 16.42           H  
ATOM    477 1HB  ASN A  34      13.343  14.153  -6.497  1.00 23.21           H  
ATOM    478 2HB  ASN A  34      11.945  13.102  -6.662  1.00 23.21           H  
ATOM    479 1HD2 ASN A  34      12.322  14.645  -3.250  1.00 23.21           H  
ATOM    480 2HD2 ASN A  34      12.468  15.270  -4.853  1.00 23.21           H  
ATOM    481  N   LYS A  35      14.461  12.315  -8.902  1.00 14.33           N  
ATOM    482  CA  LYS A  35      14.398  12.056 -10.325  1.00 14.66           C  
ATOM    483  C   LYS A  35      14.601  10.556 -10.603  1.00 14.84           C  
ATOM    484  O   LYS A  35      13.959  10.003 -11.488  1.00 14.87           O  
ATOM    485  CB  LYS A  35      15.472  12.868 -11.055  1.00 20.39           C  
ATOM    486  CG  LYS A  35      15.230  14.401 -11.056  1.00 20.39           C  
ATOM    487  CD  LYS A  35      16.155  15.150 -12.040  1.00 20.39           C  
ATOM    488  CE  LYS A  35      17.618  15.121 -11.584  1.00 20.39           C  
ATOM    489  NZ  LYS A  35      18.489  16.001 -12.413  1.00 20.39           N  
ATOM    490  H   LYS A  35      15.164  12.945  -8.552  1.00 17.20           H  
ATOM    491  HA  LYS A  35      13.411  12.341 -10.689  1.00 17.59           H  
ATOM    492 1HB  LYS A  35      16.432  12.675 -10.580  1.00 24.47           H  
ATOM    493 2HB  LYS A  35      15.549  12.524 -12.086  1.00 24.47           H  
ATOM    494 1HG  LYS A  35      14.195  14.618 -11.301  1.00 24.47           H  
ATOM    495 2HG  LYS A  35      15.419  14.782 -10.056  1.00 24.47           H  
ATOM    496 1HD  LYS A  35      16.078  14.697 -13.031  1.00 24.47           H  
ATOM    497 2HD  LYS A  35      15.831  16.191 -12.117  1.00 24.47           H  
ATOM    498 1HE  LYS A  35      17.678  15.444 -10.548  1.00 24.47           H  
ATOM    499 2HE  LYS A  35      17.990  14.102 -11.662  1.00 24.47           H  
ATOM    500 1HZ  LYS A  35      19.442  15.940 -12.080  1.00 24.47           H  
ATOM    501 2HZ  LYS A  35      18.453  15.710 -13.380  1.00 24.47           H  
ATOM    502 3HZ  LYS A  35      18.174  16.957 -12.334  1.00 24.47           H  
ATOM    503  N   ILE A  36      15.492   9.903  -9.833  1.00 15.06           N  
ATOM    504  CA  ILE A  36      15.840   8.482  -9.951  1.00 15.39           C  
ATOM    505  C   ILE A  36      14.673   7.663  -9.448  1.00 14.92           C  
ATOM    506  O   ILE A  36      14.276   6.641 -10.026  1.00 15.10           O  
ATOM    507  CB  ILE A  36      17.085   8.135  -9.100  1.00 21.42           C  
ATOM    508  CG1 ILE A  36      18.322   8.867  -9.662  1.00 21.42           C  
ATOM    509  CG2 ILE A  36      17.295   6.590  -9.074  1.00 21.42           C  
ATOM    510  CD1 ILE A  36      19.537   8.853  -8.733  1.00 21.42           C  
ATOM    511  H   ILE A  36      15.948  10.410  -9.077  1.00 18.07           H  
ATOM    512  HA  ILE A  36      16.032   8.241 -10.994  1.00 18.47           H  
ATOM    513  HB  ILE A  36      16.946   8.479  -8.095  1.00 25.70           H  
ATOM    514 1HG1 ILE A  36      18.600   8.408 -10.598  1.00 25.70           H  
ATOM    515 2HG1 ILE A  36      18.054   9.903  -9.857  1.00 25.70           H  
ATOM    516 1HG2 ILE A  36      18.156   6.336  -8.471  1.00 25.70           H  
ATOM    517 2HG2 ILE A  36      16.425   6.089  -8.647  1.00 25.70           H  
ATOM    518 3HG2 ILE A  36      17.448   6.226 -10.092  1.00 25.70           H  
ATOM    519 1HD1 ILE A  36      20.354   9.400  -9.205  1.00 25.70           H  
ATOM    520 2HD1 ILE A  36      19.282   9.335  -7.806  1.00 25.70           H  
ATOM    521 3HD1 ILE A  36      19.861   7.841  -8.535  1.00 25.70           H  
ATOM    522  N   PHE A  37      14.150   8.127  -8.311  1.00 14.41           N  
ATOM    523  CA  PHE A  37      13.058   7.503  -7.589  1.00 14.06           C  
ATOM    524  C   PHE A  37      11.930   7.211  -8.560  1.00 13.89           C  
ATOM    525  O   PHE A  37      11.442   6.075  -8.614  1.00 13.91           O  
ATOM    526  CB  PHE A  37      12.621   8.460  -6.463  1.00 19.83           C  
ATOM    527  CG  PHE A  37      11.552   8.046  -5.575  1.00 19.83           C  
ATOM    528  CD1 PHE A  37      11.791   7.074  -4.663  1.00 19.83           C  
ATOM    529  CD2 PHE A  37      10.317   8.678  -5.582  1.00 19.83           C  
ATOM    530  CE1 PHE A  37      10.843   6.684  -3.782  1.00 19.83           C  
ATOM    531  CE2 PHE A  37       9.345   8.300  -4.686  1.00 19.83           C  
ATOM    532  CZ  PHE A  37       9.614   7.295  -3.789  1.00 19.83           C  
ATOM    533  H   PHE A  37      14.572   8.977  -7.926  1.00 17.29           H  
ATOM    534  HA  PHE A  37      13.399   6.564  -7.163  1.00 16.87           H  
ATOM    535 1HB  PHE A  37      13.473   8.742  -5.866  1.00 23.80           H  
ATOM    536 2HB  PHE A  37      12.276   9.346  -6.918  1.00 23.80           H  
ATOM    537  HD1 PHE A  37      12.765   6.605  -4.655  1.00 23.80           H  
ATOM    538  HD2 PHE A  37      10.125   9.480  -6.296  1.00 23.80           H  
ATOM    539  HE1 PHE A  37      11.075   5.890  -3.078  1.00 23.80           H  
ATOM    540  HE2 PHE A  37       8.364   8.799  -4.681  1.00 23.80           H  
ATOM    541  HZ  PHE A  37       8.863   6.987  -3.093  1.00 23.80           H  
ATOM    542  N   MET A  38      11.541   8.229  -9.347  1.00 13.86           N  
ATOM    543  CA  MET A  38      10.494   8.063 -10.354  1.00 13.88           C  
ATOM    544  C   MET A  38      10.995   7.444 -11.690  1.00 14.31           C  
ATOM    545  O   MET A  38      10.306   6.619 -12.309  1.00 14.31           O  
ATOM    546  CB  MET A  38       9.861   9.414 -10.662  1.00 19.43           C  
ATOM    547  CG  MET A  38       9.056  10.017  -9.532  1.00 19.43           C  
ATOM    548  SD  MET A  38       8.103  11.476 -10.045  1.00 19.43           S  
ATOM    549  CE  MET A  38       9.377  12.745 -10.154  1.00 19.43           C  
ATOM    550  H   MET A  38      11.979   9.149  -9.208  1.00 16.63           H  
ATOM    551  HA  MET A  38       9.737   7.398  -9.941  1.00 16.66           H  
ATOM    552 1HB  MET A  38      10.651  10.106 -10.897  1.00 23.32           H  
ATOM    553 2HB  MET A  38       9.216   9.329 -11.536  1.00 23.32           H  
ATOM    554 1HG  MET A  38       8.393   9.291  -9.106  1.00 23.32           H  
ATOM    555 2HG  MET A  38       9.754  10.326  -8.751  1.00 23.32           H  
ATOM    556 1HE  MET A  38       8.916  13.689 -10.458  1.00 23.32           H  
ATOM    557 2HE  MET A  38       9.856  12.868  -9.182  1.00 23.32           H  
ATOM    558 3HE  MET A  38      10.113  12.461 -10.879  1.00 23.32           H  
ATOM    559  N   ARG A  39      12.181   7.861 -12.165  1.00 14.79           N  
ATOM    560  CA  ARG A  39      12.712   7.416 -13.452  1.00 15.36           C  
ATOM    561  C   ARG A  39      12.847   5.912 -13.625  1.00 15.38           C  
ATOM    562  O   ARG A  39      12.460   5.370 -14.660  1.00 15.44           O  
ATOM    563  CB  ARG A  39      14.094   8.001 -13.700  1.00 21.28           C  
ATOM    564  CG  ARG A  39      14.758   7.643 -15.023  1.00 21.28           C  
ATOM    565  CD  ARG A  39      16.176   8.053 -15.016  1.00 21.28           C  
ATOM    566  NE  ARG A  39      16.960   7.225 -14.079  1.00 21.28           N  
ATOM    567  CZ  ARG A  39      18.177   7.530 -13.577  1.00 21.28           C  
ATOM    568  NH1 ARG A  39      18.770   8.666 -13.897  1.00 21.28           N  
ATOM    569  NH2 ARG A  39      18.785   6.675 -12.758  1.00 21.28           N  
ATOM    570  H   ARG A  39      12.748   8.547 -11.659  1.00 17.75           H  
ATOM    571  HA  ARG A  39      12.042   7.792 -14.224  1.00 18.43           H  
ATOM    572 1HB  ARG A  39      14.046   9.072 -13.688  1.00 25.54           H  
ATOM    573 2HB  ARG A  39      14.753   7.693 -12.895  1.00 25.54           H  
ATOM    574 1HG  ARG A  39      14.739   6.567 -15.184  1.00 25.54           H  
ATOM    575 2HG  ARG A  39      14.241   8.143 -15.845  1.00 25.54           H  
ATOM    576 1HD  ARG A  39      16.598   7.946 -16.017  1.00 25.54           H  
ATOM    577 2HD  ARG A  39      16.236   9.094 -14.698  1.00 25.54           H  
ATOM    578  HE  ARG A  39      16.543   6.343 -13.787  1.00 25.54           H  
ATOM    579 1HH1 ARG A  39      18.319   9.318 -14.521  1.00 25.54           H  
ATOM    580 2HH1 ARG A  39      19.682   8.884 -13.521  1.00 25.54           H  
ATOM    581 1HH2 ARG A  39      18.346   5.765 -12.518  1.00 25.54           H  
ATOM    582 2HH2 ARG A  39      19.695   6.891 -12.386  1.00 25.54           H  
ATOM    583  N   GLU A  40      13.395   5.215 -12.631  1.00 15.46           N  
ATOM    584  CA  GLU A  40      13.708   3.797 -12.832  1.00 15.63           C  
ATOM    585  C   GLU A  40      12.501   2.897 -13.163  1.00 15.22           C  
ATOM    586  O   GLU A  40      12.624   1.965 -13.956  1.00 15.27           O  
ATOM    587  CB  GLU A  40      14.404   3.249 -11.586  1.00 21.82           C  
ATOM    588  CG  GLU A  40      15.833   3.740 -11.323  1.00 21.82           C  
ATOM    589  CD  GLU A  40      16.834   3.270 -12.335  1.00 21.82           C  
ATOM    590  OE1 GLU A  40      16.517   2.374 -13.075  1.00 21.82           O  
ATOM    591  OE2 GLU A  40      17.920   3.806 -12.369  1.00 21.82           O  
ATOM    592  H   GLU A  40      13.663   5.694 -11.764  1.00 18.55           H  
ATOM    593  HA  GLU A  40      14.406   3.728 -13.661  1.00 18.76           H  
ATOM    594 1HB  GLU A  40      13.824   3.517 -10.711  1.00 26.18           H  
ATOM    595 2HB  GLU A  40      14.429   2.176 -11.670  1.00 26.18           H  
ATOM    596 1HG  GLU A  40      15.824   4.829 -11.322  1.00 26.18           H  
ATOM    597 2HG  GLU A  40      16.143   3.410 -10.330  1.00 26.18           H  
ATOM    598  N   ALA A  41      11.330   3.174 -12.599  1.00 14.93           N  
ATOM    599  CA  ALA A  41      10.135   2.362 -12.855  1.00 14.69           C  
ATOM    600  C   ALA A  41       9.432   2.799 -14.117  1.00 14.15           C  
ATOM    601  O   ALA A  41       8.383   2.237 -14.484  1.00 13.97           O  
ATOM    602  CB  ALA A  41       9.129   2.476 -11.731  1.00 20.67           C  
ATOM    603  H   ALA A  41      11.274   3.958 -11.958  1.00 17.92           H  
ATOM    604  HA  ALA A  41      10.446   1.322 -12.963  1.00 17.63           H  
ATOM    605 1HB  ALA A  41       8.265   1.857 -11.952  1.00 24.80           H  
ATOM    606 2HB  ALA A  41       9.551   2.148 -10.824  1.00 24.80           H  
ATOM    607 3HB  ALA A  41       8.814   3.507 -11.627  1.00 24.80           H  
ATOM    608  N   GLY A  42       9.936   3.884 -14.712  1.00 14.03           N  
ATOM    609  CA  GLY A  42       9.289   4.508 -15.832  1.00 13.70           C  
ATOM    610  C   GLY A  42       8.057   5.202 -15.285  1.00 12.89           C  
ATOM    611  O   GLY A  42       7.042   5.302 -15.974  1.00 12.49           O  
ATOM    612  H   GLY A  42      10.832   4.272 -14.411  1.00 16.84           H  
ATOM    613 1HA  GLY A  42       9.968   5.234 -16.278  1.00 16.44           H  
ATOM    614 2HA  GLY A  42       9.022   3.769 -16.589  1.00 16.44           H  
ATOM    615  N   LEU A  43       8.104   5.634 -14.005  1.00 12.79           N  
ATOM    616  CA  LEU A  43       6.915   6.206 -13.406  1.00 12.20           C  
ATOM    617  C   LEU A  43       6.543   7.518 -14.054  1.00 11.61           C  
ATOM    618  O   LEU A  43       5.386   7.713 -14.385  1.00 11.15           O  
ATOM    619  CB  LEU A  43       7.052   6.377 -11.885  1.00 17.32           C  
ATOM    620  CG  LEU A  43       5.799   6.978 -11.114  1.00 17.32           C  
ATOM    621  CD1 LEU A  43       4.554   6.085 -11.318  1.00 17.32           C  
ATOM    622  CD2 LEU A  43       6.125   7.053  -9.622  1.00 17.32           C  
ATOM    623  H   LEU A  43       8.965   5.598 -13.457  1.00 15.35           H  
ATOM    624  HA  LEU A  43       6.118   5.491 -13.555  1.00 14.64           H  
ATOM    625 1HB  LEU A  43       7.274   5.406 -11.447  1.00 20.78           H  
ATOM    626 2HB  LEU A  43       7.888   7.033 -11.690  1.00 20.78           H  
ATOM    627  HG  LEU A  43       5.575   7.978 -11.493  1.00 20.78           H  
ATOM    628 1HD1 LEU A  43       3.710   6.509 -10.766  1.00 20.78           H  
ATOM    629 2HD1 LEU A  43       4.287   6.029 -12.369  1.00 20.78           H  
ATOM    630 3HD1 LEU A  43       4.760   5.081 -10.939  1.00 20.78           H  
ATOM    631 1HD2 LEU A  43       5.276   7.461  -9.078  1.00 20.78           H  
ATOM    632 2HD2 LEU A  43       6.342   6.048  -9.246  1.00 20.78           H  
ATOM    633 3HD2 LEU A  43       6.981   7.676  -9.472  1.00 20.78           H  
ATOM    634  N   CYS A  44       7.480   8.427 -14.282  1.00 11.79           N  
ATOM    635  CA  CYS A  44       7.010   9.677 -14.861  1.00 11.45           C  
ATOM    636  C   CYS A  44       6.570   9.465 -16.293  1.00 11.09           C  
ATOM    637  O   CYS A  44       5.630  10.096 -16.771  1.00 10.68           O  
ATOM    638  CB  CYS A  44       8.099  10.730 -14.848  1.00 16.16           C  
ATOM    639  SG  CYS A  44       9.479  10.324 -15.928  1.00 16.16           S  
ATOM    640  H   CYS A  44       8.446   8.250 -14.047  1.00 14.15           H  
ATOM    641  HA  CYS A  44       6.167  10.033 -14.276  1.00 13.74           H  
ATOM    642 1HB  CYS A  44       7.690  11.682 -15.176  1.00 19.39           H  
ATOM    643 2HB  CYS A  44       8.464  10.861 -13.834  1.00 19.39           H  
ATOM    644  HG  CYS A  44      10.203  11.407 -15.634  1.00 19.39           H  
ATOM    645  N   LEU A  45       7.179   8.511 -16.965  1.00 11.44           N  
ATOM    646  CA  LEU A  45       6.835   8.296 -18.345  1.00 11.40           C  
ATOM    647  C   LEU A  45       5.418   7.775 -18.428  1.00 10.99           C  
ATOM    648  O   LEU A  45       4.583   8.286 -19.190  1.00 10.80           O  
ATOM    649  CB  LEU A  45       7.824   7.288 -18.904  1.00 15.97           C  
ATOM    650  CG  LEU A  45       9.265   7.773 -18.974  1.00 15.97           C  
ATOM    651  CD1 LEU A  45      10.115   6.616 -19.268  1.00 15.97           C  
ATOM    652  CD2 LEU A  45       9.441   8.870 -20.043  1.00 15.97           C  
ATOM    653  H   LEU A  45       7.927   7.986 -16.526  1.00 13.73           H  
ATOM    654  HA  LEU A  45       6.885   9.244 -18.877  1.00 13.68           H  
ATOM    655 1HB  LEU A  45       7.806   6.410 -18.258  1.00 19.16           H  
ATOM    656 2HB  LEU A  45       7.511   6.974 -19.884  1.00 19.16           H  
ATOM    657  HG  LEU A  45       9.560   8.166 -18.009  1.00 19.16           H  
ATOM    658 1HD1 LEU A  45      11.136   6.946 -19.281  1.00 19.16           H  
ATOM    659 2HD1 LEU A  45       9.995   5.858 -18.505  1.00 19.16           H  
ATOM    660 3HD1 LEU A  45       9.854   6.198 -20.206  1.00 19.16           H  
ATOM    661 1HD2 LEU A  45      10.487   9.173 -20.059  1.00 19.16           H  
ATOM    662 2HD2 LEU A  45       9.166   8.498 -21.014  1.00 19.16           H  
ATOM    663 3HD2 LEU A  45       8.833   9.726 -19.815  1.00 19.16           H  
ATOM    664  N   VAL A  46       5.113   6.830 -17.544  1.00 11.05           N  
ATOM    665  CA  VAL A  46       3.798   6.264 -17.519  1.00 10.92           C  
ATOM    666  C   VAL A  46       2.768   7.244 -16.978  1.00 10.41           C  
ATOM    667  O   VAL A  46       1.621   7.157 -17.378  1.00 10.36           O  
ATOM    668  CB  VAL A  46       3.778   4.945 -16.766  1.00 15.34           C  
ATOM    669  CG1 VAL A  46       3.851   5.132 -15.352  1.00 15.34           C  
ATOM    670  CG2 VAL A  46       2.601   4.242 -17.132  1.00 15.34           C  
ATOM    671  H   VAL A  46       5.836   6.449 -16.929  1.00 13.26           H  
ATOM    672  HA  VAL A  46       3.528   6.034 -18.539  1.00 13.10           H  
ATOM    673  HB  VAL A  46       4.663   4.375 -17.053  1.00 18.41           H  
ATOM    674 1HG1 VAL A  46       3.884   4.198 -14.895  1.00 18.41           H  
ATOM    675 2HG1 VAL A  46       4.722   5.637 -15.160  1.00 18.41           H  
ATOM    676 3HG1 VAL A  46       3.001   5.689 -14.964  1.00 18.41           H  
ATOM    677 1HG2 VAL A  46       2.595   3.304 -16.662  1.00 18.41           H  
ATOM    678 2HG2 VAL A  46       1.720   4.797 -16.838  1.00 18.41           H  
ATOM    679 3HG2 VAL A  46       2.614   4.110 -18.204  1.00 18.41           H  
ATOM    680  N   LEU A  47       3.132   8.174 -16.084  1.00 10.20           N  
ATOM    681  CA  LEU A  47       2.139   9.141 -15.621  1.00  9.91           C  
ATOM    682  C   LEU A  47       1.637   9.947 -16.811  1.00  9.70           C  
ATOM    683  O   LEU A  47       0.455  10.314 -16.859  1.00  9.60           O  
ATOM    684  CB  LEU A  47       2.703  10.143 -14.625  1.00 13.99           C  
ATOM    685  CG  LEU A  47       3.132   9.688 -13.250  1.00 13.99           C  
ATOM    686  CD1 LEU A  47       3.767  10.903 -12.595  1.00 13.99           C  
ATOM    687  CD2 LEU A  47       1.965   9.050 -12.433  1.00 13.99           C  
ATOM    688  H   LEU A  47       4.082   8.161 -15.696  1.00 12.24           H  
ATOM    689  HA  LEU A  47       1.303   8.604 -15.184  1.00 11.89           H  
ATOM    690 1HB  LEU A  47       3.599  10.533 -15.084  1.00 16.79           H  
ATOM    691 2HB  LEU A  47       1.994  10.962 -14.506  1.00 16.79           H  
ATOM    692  HG  LEU A  47       3.873   8.968 -13.334  1.00 16.79           H  
ATOM    693 1HD1 LEU A  47       4.144  10.620 -11.662  1.00 16.79           H  
ATOM    694 2HD1 LEU A  47       4.585  11.266 -13.206  1.00 16.79           H  
ATOM    695 3HD1 LEU A  47       3.037  11.699 -12.477  1.00 16.79           H  
ATOM    696 1HD2 LEU A  47       2.332   8.744 -11.452  1.00 16.79           H  
ATOM    697 2HD2 LEU A  47       1.167   9.735 -12.301  1.00 16.79           H  
ATOM    698 3HD2 LEU A  47       1.586   8.167 -12.951  1.00 16.79           H  
ATOM    699  N   CYS A  48       2.532  10.249 -17.770  1.00  9.84           N  
ATOM    700  CA  CYS A  48       2.102  10.976 -18.956  1.00  9.90           C  
ATOM    701  C   CYS A  48       1.033  10.161 -19.634  1.00  9.99           C  
ATOM    702  O   CYS A  48      -0.042  10.668 -19.978  1.00  9.99           O  
ATOM    703  CB  CYS A  48       3.221  11.171 -19.979  1.00 13.84           C  
ATOM    704  SG  CYS A  48       2.714  12.090 -21.440  1.00 13.84           S  
ATOM    705  H   CYS A  48       3.513   9.969 -17.651  1.00 11.81           H  
ATOM    706  HA  CYS A  48       1.700  11.933 -18.656  1.00 11.88           H  
ATOM    707 1HB  CYS A  48       4.060  11.666 -19.546  1.00 16.61           H  
ATOM    708 2HB  CYS A  48       3.562  10.200 -20.308  1.00 16.61           H  
ATOM    709  HG  CYS A  48       2.411  13.221 -20.811  1.00 16.61           H  
ATOM    710  N   LEU A  49       1.329   8.873 -19.806  1.00 10.26           N  
ATOM    711  CA  LEU A  49       0.380   7.986 -20.436  1.00 10.64           C  
ATOM    712  C   LEU A  49      -0.884   7.846 -19.628  1.00 10.51           C  
ATOM    713  O   LEU A  49      -1.972   7.802 -20.184  1.00 10.79           O  
ATOM    714  CB  LEU A  49       0.975   6.606 -20.626  1.00 14.74           C  
ATOM    715  CG  LEU A  49       2.076   6.479 -21.631  1.00 14.74           C  
ATOM    716  CD1 LEU A  49       2.651   5.121 -21.538  1.00 14.74           C  
ATOM    717  CD2 LEU A  49       1.523   6.668 -22.954  1.00 14.74           C  
ATOM    718  H   LEU A  49       2.257   8.539 -19.515  1.00 12.31           H  
ATOM    719  HA  LEU A  49       0.110   8.415 -21.385  1.00 12.77           H  
ATOM    720 1HB  LEU A  49       1.355   6.263 -19.674  1.00 17.69           H  
ATOM    721 2HB  LEU A  49       0.170   5.936 -20.932  1.00 17.69           H  
ATOM    722  HG  LEU A  49       2.864   7.200 -21.430  1.00 17.69           H  
ATOM    723 1HD1 LEU A  49       3.449   5.013 -22.272  1.00 17.69           H  
ATOM    724 2HD1 LEU A  49       3.044   4.988 -20.549  1.00 17.69           H  
ATOM    725 3HD1 LEU A  49       1.883   4.372 -21.726  1.00 17.69           H  
ATOM    726 1HD2 LEU A  49       2.263   6.516 -23.693  1.00 17.69           H  
ATOM    727 2HD2 LEU A  49       0.792   5.948 -23.049  1.00 17.69           H  
ATOM    728 3HD2 LEU A  49       1.100   7.646 -23.082  1.00 17.69           H  
ATOM    729  N   ALA A  50      -0.781   7.820 -18.310  1.00 10.28           N  
ATOM    730  CA  ALA A  50      -1.968   7.660 -17.513  1.00 10.40           C  
ATOM    731  C   ALA A  50      -2.935   8.773 -17.825  1.00 10.21           C  
ATOM    732  O   ALA A  50      -4.120   8.516 -17.977  1.00 10.58           O  
ATOM    733  CB  ALA A  50      -1.627   7.632 -16.038  1.00 14.51           C  
ATOM    734  H   ALA A  50       0.132   7.839 -17.884  1.00 12.34           H  
ATOM    735  HA  ALA A  50      -2.435   6.735 -17.795  1.00 12.48           H  
ATOM    736 1HB  ALA A  50      -2.533   7.484 -15.466  1.00 17.41           H  
ATOM    737 2HB  ALA A  50      -0.934   6.808 -15.842  1.00 17.41           H  
ATOM    738 3HB  ALA A  50      -1.162   8.570 -15.753  1.00 17.41           H  
ATOM    739  N   PHE A  51      -2.447  10.000 -18.002  1.00  9.81           N  
ATOM    740  CA  PHE A  51      -3.339  11.083 -18.395  1.00  9.80           C  
ATOM    741  C   PHE A  51      -3.886  10.857 -19.820  1.00 10.11           C  
ATOM    742  O   PHE A  51      -5.088  10.985 -20.065  1.00 10.38           O  
ATOM    743  CB  PHE A  51      -2.690  12.449 -18.291  1.00 13.73           C  
ATOM    744  CG  PHE A  51      -3.678  13.503 -18.634  1.00 13.73           C  
ATOM    745  CD1 PHE A  51      -4.671  13.827 -17.729  1.00 13.73           C  
ATOM    746  CD2 PHE A  51      -3.654  14.148 -19.851  1.00 13.73           C  
ATOM    747  CE1 PHE A  51      -5.615  14.766 -18.028  1.00 13.73           C  
ATOM    748  CE2 PHE A  51      -4.599  15.098 -20.150  1.00 13.73           C  
ATOM    749  CZ  PHE A  51      -5.583  15.404 -19.236  1.00 13.73           C  
ATOM    750  H   PHE A  51      -1.450  10.172 -17.804  1.00 11.77           H  
ATOM    751  HA  PHE A  51      -4.185  11.077 -17.714  1.00 11.76           H  
ATOM    752 1HB  PHE A  51      -2.326  12.618 -17.276  1.00 16.48           H  
ATOM    753 2HB  PHE A  51      -1.840  12.514 -18.975  1.00 16.48           H  
ATOM    754  HD1 PHE A  51      -4.706  13.320 -16.772  1.00 16.48           H  
ATOM    755  HD2 PHE A  51      -2.878  13.896 -20.577  1.00 16.48           H  
ATOM    756  HE1 PHE A  51      -6.395  15.000 -17.303  1.00 16.48           H  
ATOM    757  HE2 PHE A  51      -4.576  15.605 -21.114  1.00 16.48           H  
ATOM    758  HZ  PHE A  51      -6.336  16.152 -19.477  1.00 16.48           H  
ATOM    759  N   VAL A  52      -2.998  10.503 -20.770  1.00 10.26           N  
ATOM    760  CA  VAL A  52      -3.375  10.305 -22.184  1.00 10.79           C  
ATOM    761  C   VAL A  52      -4.475   9.266 -22.316  1.00 11.29           C  
ATOM    762  O   VAL A  52      -5.303   9.330 -23.228  1.00 11.73           O  
ATOM    763  CB  VAL A  52      -2.165   9.862 -23.060  1.00 14.90           C  
ATOM    764  CG1 VAL A  52      -2.620   9.436 -24.491  1.00 14.90           C  
ATOM    765  CG2 VAL A  52      -1.172  11.009 -23.182  1.00 14.90           C  
ATOM    766  H   VAL A  52      -2.013  10.404 -20.495  1.00 12.31           H  
ATOM    767  HA  VAL A  52      -3.741  11.251 -22.573  1.00 12.95           H  
ATOM    768  HB  VAL A  52      -1.694   9.008 -22.600  1.00 17.88           H  
ATOM    769 1HG1 VAL A  52      -1.757   9.140 -25.060  1.00 17.88           H  
ATOM    770 2HG1 VAL A  52      -3.309   8.596 -24.454  1.00 17.88           H  
ATOM    771 3HG1 VAL A  52      -3.105  10.277 -24.985  1.00 17.88           H  
ATOM    772 1HG2 VAL A  52      -0.317  10.693 -23.782  1.00 17.88           H  
ATOM    773 2HG2 VAL A  52      -1.655  11.860 -23.661  1.00 17.88           H  
ATOM    774 3HG2 VAL A  52      -0.828  11.302 -22.199  1.00 17.88           H  
ATOM    775  N   VAL A  53      -4.377   8.215 -21.525  1.00 11.37           N  
ATOM    776  CA  VAL A  53      -5.342   7.150 -21.559  1.00 12.04           C  
ATOM    777  C   VAL A  53      -6.567   7.493 -20.685  1.00 12.12           C  
ATOM    778  O   VAL A  53      -7.694   7.300 -21.115  1.00 12.79           O  
ATOM    779  CB  VAL A  53      -4.689   5.847 -21.104  1.00 16.58           C  
ATOM    780  CG1 VAL A  53      -5.706   4.754 -21.096  1.00 16.58           C  
ATOM    781  CG2 VAL A  53      -3.517   5.519 -22.009  1.00 16.58           C  
ATOM    782  H   VAL A  53      -3.594   8.176 -20.872  1.00 13.64           H  
ATOM    783  HA  VAL A  53      -5.676   7.024 -22.589  1.00 14.45           H  
ATOM    784  HB  VAL A  53      -4.329   5.970 -20.078  1.00 19.90           H  
ATOM    785 1HG1 VAL A  53      -5.227   3.863 -20.740  1.00 19.90           H  
ATOM    786 2HG1 VAL A  53      -6.519   5.003 -20.441  1.00 19.90           H  
ATOM    787 3HG1 VAL A  53      -6.091   4.598 -22.103  1.00 19.90           H  
ATOM    788 1HG2 VAL A  53      -3.048   4.601 -21.696  1.00 19.90           H  
ATOM    789 2HG2 VAL A  53      -3.866   5.419 -23.001  1.00 19.90           H  
ATOM    790 3HG2 VAL A  53      -2.790   6.320 -21.979  1.00 19.90           H  
ATOM    791  N   ALA A  54      -6.364   7.964 -19.444  1.00 11.60           N  
ATOM    792  CA  ALA A  54      -7.449   8.285 -18.502  1.00 11.84           C  
ATOM    793  C   ALA A  54      -8.389   9.345 -19.063  1.00 12.02           C  
ATOM    794  O   ALA A  54      -9.590   9.311 -18.813  1.00 12.61           O  
ATOM    795  CB  ALA A  54      -6.904   8.764 -17.168  1.00 16.48           C  
ATOM    796  H   ALA A  54      -5.418   8.102 -19.114  1.00 13.92           H  
ATOM    797  HA  ALA A  54      -8.027   7.377 -18.335  1.00 14.21           H  
ATOM    798 1HB  ALA A  54      -7.731   8.960 -16.504  1.00 19.78           H  
ATOM    799 2HB  ALA A  54      -6.263   7.999 -16.734  1.00 19.78           H  
ATOM    800 3HB  ALA A  54      -6.330   9.677 -17.316  1.00 19.78           H  
ATOM    801  N   LEU A  55      -7.901  10.271 -19.881  1.00 11.66           N  
ATOM    802  CA  LEU A  55      -8.788  11.289 -20.434  1.00 11.98           C  
ATOM    803  C   LEU A  55      -9.892  10.644 -21.268  1.00 12.69           C  
ATOM    804  O   LEU A  55     -10.934  11.260 -21.503  1.00 13.24           O  
ATOM    805  CB  LEU A  55      -8.016  12.365 -21.217  1.00 16.64           C  
ATOM    806  CG  LEU A  55      -7.319  11.968 -22.526  1.00 16.64           C  
ATOM    807  CD1 LEU A  55      -8.278  12.072 -23.742  1.00 16.64           C  
ATOM    808  CD2 LEU A  55      -6.109  12.884 -22.705  1.00 16.64           C  
ATOM    809  H   LEU A  55      -6.893  10.328 -20.064  1.00 13.99           H  
ATOM    810  HA  LEU A  55      -9.274  11.794 -19.610  1.00 14.38           H  
ATOM    811 1HB  LEU A  55      -8.696  13.182 -21.439  1.00 19.97           H  
ATOM    812 2HB  LEU A  55      -7.234  12.751 -20.553  1.00 19.97           H  
ATOM    813  HG  LEU A  55      -6.986  10.937 -22.452  1.00 19.97           H  
ATOM    814 1HD1 LEU A  55      -7.735  11.784 -24.640  1.00 19.97           H  
ATOM    815 2HD1 LEU A  55      -9.127  11.426 -23.644  1.00 19.97           H  
ATOM    816 3HD1 LEU A  55      -8.624  13.098 -23.841  1.00 19.97           H  
ATOM    817 1HD2 LEU A  55      -5.580  12.605 -23.615  1.00 19.97           H  
ATOM    818 2HD2 LEU A  55      -6.440  13.920 -22.776  1.00 19.97           H  
ATOM    819 3HD2 LEU A  55      -5.444  12.777 -21.854  1.00 19.97           H  
ATOM    820  N   LEU A  56      -9.701   9.384 -21.695  1.00 12.82           N  
ATOM    821  CA  LEU A  56     -10.659   8.650 -22.499  1.00 13.64           C  
ATOM    822  C   LEU A  56     -11.838   8.168 -21.647  1.00 14.24           C  
ATOM    823  O   LEU A  56     -12.729   7.475 -22.142  1.00 14.99           O  
ATOM    824  CB  LEU A  56     -10.004   7.459 -23.194  1.00 18.77           C  
ATOM    825  CG  LEU A  56      -8.903   7.756 -24.237  1.00 18.77           C  
ATOM    826  CD1 LEU A  56      -8.255   6.432 -24.649  1.00 18.77           C  
ATOM    827  CD2 LEU A  56      -9.523   8.444 -25.473  1.00 18.77           C  
ATOM    828  H   LEU A  56      -8.844   8.889 -21.437  1.00 15.38           H  
ATOM    829  HA  LEU A  56     -11.053   9.325 -23.251  1.00 16.37           H  
ATOM    830 1HB  LEU A  56      -9.613   6.778 -22.446  1.00 22.52           H  
ATOM    831 2HB  LEU A  56     -10.788   6.959 -23.735  1.00 22.52           H  
ATOM    832  HG  LEU A  56      -8.131   8.401 -23.796  1.00 22.52           H  
ATOM    833 1HD1 LEU A  56      -7.473   6.626 -25.382  1.00 22.52           H  
ATOM    834 2HD1 LEU A  56      -7.819   5.954 -23.767  1.00 22.52           H  
ATOM    835 3HD1 LEU A  56      -9.007   5.773 -25.085  1.00 22.52           H  
ATOM    836 1HD2 LEU A  56      -8.753   8.634 -26.203  1.00 22.52           H  
ATOM    837 2HD2 LEU A  56     -10.281   7.794 -25.911  1.00 22.52           H  
ATOM    838 3HD2 LEU A  56      -9.974   9.387 -25.192  1.00 22.52           H  
ATOM    839  N   HIS A  57     -11.887   8.586 -20.379  1.00 14.04           N  
ATOM    840  CA  HIS A  57     -13.052   8.340 -19.563  1.00 14.75           C  
ATOM    841  C   HIS A  57     -14.126   9.367 -19.976  1.00 14.90           C  
ATOM    842  O   HIS A  57     -15.310   9.162 -19.717  1.00 15.60           O  
ATOM    843  CB  HIS A  57     -12.790   8.518 -18.050  1.00 20.37           C  
ATOM    844  CG  HIS A  57     -11.815   7.554 -17.416  1.00 20.37           C  
ATOM    845  ND1 HIS A  57     -11.961   6.191 -17.475  1.00 20.37           N  
ATOM    846  CD2 HIS A  57     -10.709   7.781 -16.667  1.00 20.37           C  
ATOM    847  CE1 HIS A  57     -10.960   5.618 -16.817  1.00 20.37           C  
ATOM    848  NE2 HIS A  57     -10.200   6.565 -16.320  1.00 20.37           N  
ATOM    849  H   HIS A  57     -11.088   9.072 -19.967  1.00 16.85           H  
ATOM    850  HA  HIS A  57     -13.438   7.339 -19.742  1.00 17.70           H  
ATOM    851 1HB  HIS A  57     -12.403   9.526 -17.879  1.00 24.44           H  
ATOM    852 2HB  HIS A  57     -13.734   8.438 -17.514  1.00 24.44           H  
ATOM    853  HD1 HIS A  57     -12.651   5.704 -18.002  1.00 24.44           H  
ATOM    854  HD2 HIS A  57     -10.215   8.694 -16.338  1.00 24.44           H  
ATOM    855  HE1 HIS A  57     -10.867   4.533 -16.743  1.00 24.44           H  
ATOM    856  N   LEU A  58     -13.734  10.502 -20.592  1.00 14.38           N  
ATOM    857  CA  LEU A  58     -14.723  11.522 -20.947  1.00 14.62           C  
ATOM    858  C   LEU A  58     -15.756  11.025 -21.991  1.00 15.31           C  
ATOM    859  O   LEU A  58     -16.947  11.255 -21.805  1.00 15.50           O  
ATOM    860  CB  LEU A  58     -13.996  12.815 -21.372  1.00 20.38           C  
ATOM    861  CG  LEU A  58     -13.268  13.583 -20.243  1.00 20.38           C  
ATOM    862  CD1 LEU A  58     -12.387  14.647 -20.875  1.00 20.38           C  
ATOM    863  CD2 LEU A  58     -14.287  14.243 -19.286  1.00 20.38           C  
ATOM    864  H   LEU A  58     -12.747  10.676 -20.812  1.00 17.26           H  
ATOM    865  HA  LEU A  58     -15.287  11.751 -20.051  1.00 17.54           H  
ATOM    866 1HB  LEU A  58     -13.219  12.595 -22.072  1.00 24.46           H  
ATOM    867 2HB  LEU A  58     -14.712  13.489 -21.840  1.00 24.46           H  
ATOM    868  HG  LEU A  58     -12.632  12.896 -19.687  1.00 24.46           H  
ATOM    869 1HD1 LEU A  58     -11.854  15.188 -20.095  1.00 24.46           H  
ATOM    870 2HD1 LEU A  58     -11.663  14.166 -21.542  1.00 24.46           H  
ATOM    871 3HD1 LEU A  58     -13.000  15.343 -21.444  1.00 24.46           H  
ATOM    872 1HD2 LEU A  58     -13.745  14.785 -18.512  1.00 24.46           H  
ATOM    873 2HD2 LEU A  58     -14.914  14.938 -19.845  1.00 24.46           H  
ATOM    874 3HD2 LEU A  58     -14.914  13.500 -18.814  1.00 24.46           H  
ATOM    875  N   PRO A  59     -15.387  10.269 -23.047  1.00 15.79           N  
ATOM    876  CA  PRO A  59     -16.299   9.624 -23.975  1.00 16.56           C  
ATOM    877  C   PRO A  59     -17.253   8.657 -23.274  1.00 16.87           C  
ATOM    878  O   PRO A  59     -18.243   8.239 -23.872  1.00 17.39           O  
ATOM    879  CB  PRO A  59     -15.359   8.890 -24.930  1.00 24.83           C  
ATOM    880  CG  PRO A  59     -14.103   9.693 -24.900  1.00 24.83           C  
ATOM    881  CD  PRO A  59     -14.003  10.221 -23.506  1.00 24.83           C  
ATOM    882  HA  PRO A  59     -16.869  10.400 -24.510  1.00 19.87           H  
ATOM    883 1HB  PRO A  59     -15.210   7.852 -24.576  1.00 29.80           H  
ATOM    884 2HB  PRO A  59     -15.809   8.826 -25.930  1.00 29.80           H  
ATOM    885 1HG  PRO A  59     -13.242   9.050 -25.154  1.00 29.80           H  
ATOM    886 2HG  PRO A  59     -14.142  10.488 -25.656  1.00 29.80           H  
ATOM    887 1HD  PRO A  59     -13.468   9.567 -22.956  1.00 29.80           H  
ATOM    888 2HD  PRO A  59     -13.550  11.187 -23.574  1.00 29.80           H  
ATOM    889  N   VAL A  60     -16.924   8.236 -22.047  1.00 16.66           N  
ATOM    890  CA  VAL A  60     -17.764   7.329 -21.318  1.00 17.06           C  
ATOM    891  C   VAL A  60     -18.737   8.158 -20.483  1.00 16.94           C  
ATOM    892  O   VAL A  60     -19.939   8.045 -20.660  1.00 17.52           O  
ATOM    893  CB  VAL A  60     -16.925   6.401 -20.391  1.00 23.73           C  
ATOM    894  CG1 VAL A  60     -17.860   5.491 -19.575  1.00 23.73           C  
ATOM    895  CG2 VAL A  60     -15.905   5.589 -21.233  1.00 23.73           C  
ATOM    896  H   VAL A  60     -16.124   8.599 -21.544  1.00 19.99           H  
ATOM    897  HA  VAL A  60     -18.327   6.721 -22.018  1.00 20.47           H  
ATOM    898  HB  VAL A  60     -16.384   7.003 -19.677  1.00 28.48           H  
ATOM    899 1HG1 VAL A  60     -17.279   4.863 -18.915  1.00 28.48           H  
ATOM    900 2HG1 VAL A  60     -18.543   6.087 -18.979  1.00 28.48           H  
ATOM    901 3HG1 VAL A  60     -18.422   4.881 -20.241  1.00 28.48           H  
ATOM    902 1HG2 VAL A  60     -15.308   4.955 -20.577  1.00 28.48           H  
ATOM    903 2HG2 VAL A  60     -16.421   4.974 -21.944  1.00 28.48           H  
ATOM    904 3HG2 VAL A  60     -15.243   6.277 -21.769  1.00 28.48           H  
ATOM    905  N   TYR A  61     -18.209   9.000 -19.581  1.00 16.26           N  
ATOM    906  CA  TYR A  61     -19.022   9.751 -18.617  1.00 16.22           C  
ATOM    907  C   TYR A  61     -19.276  11.265 -18.782  1.00 16.55           C  
ATOM    908  O   TYR A  61     -19.937  11.847 -17.914  1.00 16.91           O  
ATOM    909  CB  TYR A  61     -18.392   9.618 -17.238  1.00 22.73           C  
ATOM    910  CG  TYR A  61     -18.398   8.271 -16.645  1.00 22.73           C  
ATOM    911  CD1 TYR A  61     -17.255   7.530 -16.636  1.00 22.73           C  
ATOM    912  CD2 TYR A  61     -19.551   7.781 -16.086  1.00 22.73           C  
ATOM    913  CE1 TYR A  61     -17.269   6.303 -16.068  1.00 22.73           C  
ATOM    914  CE2 TYR A  61     -19.579   6.553 -15.510  1.00 22.73           C  
ATOM    915  CZ  TYR A  61     -18.444   5.804 -15.494  1.00 22.73           C  
ATOM    916  OH  TYR A  61     -18.459   4.566 -14.907  1.00 22.73           O  
ATOM    917  H   TYR A  61     -17.191   9.074 -19.539  1.00 19.51           H  
ATOM    918  HA  TYR A  61     -19.998   9.274 -18.599  1.00 19.46           H  
ATOM    919 1HB  TYR A  61     -17.351   9.947 -17.298  1.00 27.28           H  
ATOM    920 2HB  TYR A  61     -18.884  10.277 -16.567  1.00 27.28           H  
ATOM    921  HD1 TYR A  61     -16.337   7.921 -17.076  1.00 27.28           H  
ATOM    922  HD2 TYR A  61     -20.440   8.376 -16.100  1.00 27.28           H  
ATOM    923  HE1 TYR A  61     -16.364   5.736 -16.064  1.00 27.28           H  
ATOM    924  HE2 TYR A  61     -20.501   6.173 -15.064  1.00 27.28           H  
ATOM    925  HH  TYR A  61     -19.330   4.400 -14.532  1.00 27.28           H  
ATOM    926  N   SER A  62     -18.839  11.933 -19.855  1.00 16.57           N  
ATOM    927  CA  SER A  62     -19.032  13.392 -19.895  1.00 17.00           C  
ATOM    928  C   SER A  62     -20.485  13.871 -19.829  1.00 17.78           C  
ATOM    929  O   SER A  62     -20.746  14.953 -19.295  1.00 18.19           O  
ATOM    930  CB  SER A  62     -18.417  13.965 -21.156  1.00 23.62           C  
ATOM    931  OG  SER A  62     -19.123  13.542 -22.298  1.00 23.62           O  
ATOM    932  H   SER A  62     -18.299  11.492 -20.601  1.00 19.88           H  
ATOM    933  HA  SER A  62     -18.505  13.814 -19.039  1.00 20.40           H  
ATOM    934 1HB  SER A  62     -18.432  15.051 -21.102  1.00 28.34           H  
ATOM    935 2HB  SER A  62     -17.378  13.659 -21.227  1.00 28.34           H  
ATOM    936  HG  SER A  62     -18.633  13.880 -23.053  1.00 28.34           H  
ATOM    937  N   GLU A  63     -21.446  13.070 -20.301  1.00 18.08           N  
ATOM    938  CA  GLU A  63     -22.840  13.494 -20.218  1.00 18.92           C  
ATOM    939  C   GLU A  63     -23.439  13.082 -18.873  1.00 19.12           C  
ATOM    940  O   GLU A  63     -24.177  13.852 -18.257  1.00 19.79           O  
ATOM    941  CB  GLU A  63     -23.648  12.941 -21.393  1.00 26.15           C  
ATOM    942  CG  GLU A  63     -23.228  13.534 -22.750  1.00 26.15           C  
ATOM    943  CD  GLU A  63     -24.041  13.025 -23.922  1.00 26.15           C  
ATOM    944  OE1 GLU A  63     -24.911  12.222 -23.715  1.00 26.15           O  
ATOM    945  OE2 GLU A  63     -23.788  13.454 -25.024  1.00 26.15           O  
ATOM    946  H   GLU A  63     -21.188  12.206 -20.763  1.00 21.70           H  
ATOM    947  HA  GLU A  63     -22.875  14.581 -20.278  1.00 22.70           H  
ATOM    948 1HB  GLU A  63     -23.512  11.865 -21.451  1.00 31.38           H  
ATOM    949 2HB  GLU A  63     -24.712  13.136 -21.237  1.00 31.38           H  
ATOM    950 1HG  GLU A  63     -23.327  14.618 -22.700  1.00 31.38           H  
ATOM    951 2HG  GLU A  63     -22.176  13.304 -22.919  1.00 31.38           H  
ATOM    952  N   TRP A  64     -23.028  11.903 -18.377  1.00 18.61           N  
ATOM    953  CA  TRP A  64     -23.521  11.318 -17.120  1.00 18.87           C  
ATOM    954  C   TRP A  64     -23.076  12.209 -15.955  1.00 18.93           C  
ATOM    955  O   TRP A  64     -23.736  12.319 -14.926  1.00 19.52           O  
ATOM    956  CB  TRP A  64     -23.062   9.866 -17.002  1.00 26.31           C  
ATOM    957  CG  TRP A  64     -23.759   9.025 -15.919  1.00 26.31           C  
ATOM    958  CD1 TRP A  64     -23.194   8.465 -14.823  1.00 26.31           C  
ATOM    959  CD2 TRP A  64     -25.168   8.645 -15.862  1.00 26.31           C  
ATOM    960  NE1 TRP A  64     -24.137   7.792 -14.094  1.00 26.31           N  
ATOM    961  CE2 TRP A  64     -25.339   7.895 -14.708  1.00 26.31           C  
ATOM    962  CE3 TRP A  64     -26.274   8.885 -16.678  1.00 26.31           C  
ATOM    963  CZ2 TRP A  64     -26.572   7.381 -14.338  1.00 26.31           C  
ATOM    964  CZ3 TRP A  64     -27.513   8.363 -16.310  1.00 26.31           C  
ATOM    965  CH2 TRP A  64     -27.656   7.632 -15.168  1.00 26.31           C  
ATOM    966  H   TRP A  64     -22.397  11.362 -18.946  1.00 22.33           H  
ATOM    967  HA  TRP A  64     -24.607  11.316 -17.146  1.00 22.64           H  
ATOM    968 1HB  TRP A  64     -23.251   9.387 -17.956  1.00 31.57           H  
ATOM    969 2HB  TRP A  64     -21.992   9.847 -16.836  1.00 31.57           H  
ATOM    970  HD1 TRP A  64     -22.161   8.533 -14.551  1.00 31.57           H  
ATOM    971  HE1 TRP A  64     -23.982   7.280 -13.206  1.00 31.57           H  
ATOM    972  HE3 TRP A  64     -26.174   9.471 -17.574  1.00 31.57           H  
ATOM    973  HZ2 TRP A  64     -26.695   6.798 -13.431  1.00 31.57           H  
ATOM    974  HZ3 TRP A  64     -28.369   8.563 -16.956  1.00 31.57           H  
ATOM    975  HH2 TRP A  64     -28.641   7.243 -14.910  1.00 31.57           H  
ATOM    976  N   PHE A  65     -21.972  12.915 -16.141  1.00 18.40           N  
ATOM    977  CA  PHE A  65     -21.483  13.897 -15.182  1.00 18.52           C  
ATOM    978  C   PHE A  65     -22.565  14.947 -14.863  1.00 19.04           C  
ATOM    979  O   PHE A  65     -22.524  15.584 -13.812  1.00 19.34           O  
ATOM    980  CB  PHE A  65     -20.218  14.571 -15.711  1.00 25.88           C  
ATOM    981  CG  PHE A  65     -19.549  15.471 -14.724  1.00 25.88           C  
ATOM    982  CD1 PHE A  65     -18.769  14.950 -13.694  1.00 25.88           C  
ATOM    983  CD2 PHE A  65     -19.692  16.841 -14.813  1.00 25.88           C  
ATOM    984  CE1 PHE A  65     -18.159  15.798 -12.786  1.00 25.88           C  
ATOM    985  CE2 PHE A  65     -19.083  17.677 -13.906  1.00 25.88           C  
ATOM    986  CZ  PHE A  65     -18.316  17.151 -12.893  1.00 25.88           C  
ATOM    987  H   PHE A  65     -21.391  12.718 -16.960  1.00 22.08           H  
ATOM    988  HA  PHE A  65     -21.243  13.405 -14.250  1.00 22.22           H  
ATOM    989 1HB  PHE A  65     -19.505  13.809 -16.024  1.00 31.06           H  
ATOM    990 2HB  PHE A  65     -20.468  15.157 -16.599  1.00 31.06           H  
ATOM    991  HD1 PHE A  65     -18.639  13.871 -13.610  1.00 31.06           H  
ATOM    992  HD2 PHE A  65     -20.306  17.260 -15.615  1.00 31.06           H  
ATOM    993  HE1 PHE A  65     -17.548  15.404 -11.986  1.00 31.06           H  
ATOM    994  HE2 PHE A  65     -19.209  18.756 -13.992  1.00 31.06           H  
ATOM    995  HZ  PHE A  65     -17.833  17.812 -12.180  1.00 31.06           H  
ATOM    996  N   GLY A  66     -23.528  15.170 -15.776  1.00 19.25           N  
ATOM    997  CA  GLY A  66     -24.582  16.159 -15.578  1.00 19.83           C  
ATOM    998  C   GLY A  66     -25.709  15.678 -14.645  1.00 19.36           C  
ATOM    999  O   GLY A  66     -26.591  16.464 -14.279  1.00 19.86           O  
ATOM   1000  H   GLY A  66     -23.559  14.619 -16.638  1.00 23.10           H  
ATOM   1001 1HA  GLY A  66     -24.142  17.074 -15.180  1.00 23.80           H  
ATOM   1002 2HA  GLY A  66     -25.005  16.409 -16.552  1.00 23.80           H  
ATOM   1003  N   VAL A  67     -25.667  14.413 -14.218  1.00 18.49           N  
ATOM   1004  CA  VAL A  67     -26.665  13.818 -13.322  1.00 18.08           C  
ATOM   1005  C   VAL A  67     -26.727  14.561 -12.001  1.00 17.73           C  
ATOM   1006  O   VAL A  67     -27.794  14.698 -11.421  1.00 17.40           O  
ATOM   1007  CB  VAL A  67     -26.403  12.324 -13.110  1.00 25.48           C  
ATOM   1008  CG1 VAL A  67     -27.275  11.726 -12.001  1.00 25.48           C  
ATOM   1009  CG2 VAL A  67     -26.718  11.600 -14.386  1.00 25.48           C  
ATOM   1010  H   VAL A  67     -24.897  13.813 -14.540  1.00 22.19           H  
ATOM   1011  HA  VAL A  67     -27.640  13.909 -13.803  1.00 21.70           H  
ATOM   1012  HB  VAL A  67     -25.380  12.194 -12.843  1.00 30.58           H  
ATOM   1013 1HG1 VAL A  67     -27.044  10.664 -11.905  1.00 30.58           H  
ATOM   1014 2HG1 VAL A  67     -27.070  12.218 -11.051  1.00 30.58           H  
ATOM   1015 3HG1 VAL A  67     -28.320  11.847 -12.247  1.00 30.58           H  
ATOM   1016 1HG2 VAL A  67     -26.521  10.552 -14.241  1.00 30.58           H  
ATOM   1017 2HG2 VAL A  67     -27.753  11.747 -14.625  1.00 30.58           H  
ATOM   1018 3HG2 VAL A  67     -26.115  11.975 -15.200  1.00 30.58           H  
ATOM   1019  N   GLU A  68     -25.572  14.992 -11.500  1.00 17.91           N  
ATOM   1020  CA  GLU A  68     -25.442  15.742 -10.252  1.00 17.70           C  
ATOM   1021  C   GLU A  68     -26.194  17.089 -10.281  1.00 17.03           C  
ATOM   1022  O   GLU A  68     -26.432  17.691  -9.233  1.00 17.02           O  
ATOM   1023  CB  GLU A  68     -23.956  15.985  -9.943  1.00 24.87           C  
ATOM   1024  CG  GLU A  68     -23.160  14.728  -9.542  1.00 24.87           C  
ATOM   1025  CD  GLU A  68     -23.557  14.203  -8.190  1.00 24.87           C  
ATOM   1026  OE1 GLU A  68     -23.528  14.965  -7.260  1.00 24.87           O  
ATOM   1027  OE2 GLU A  68     -23.898  13.038  -8.076  1.00 24.87           O  
ATOM   1028  H   GLU A  68     -24.726  14.799 -12.023  1.00 21.49           H  
ATOM   1029  HA  GLU A  68     -25.869  15.138  -9.448  1.00 21.24           H  
ATOM   1030 1HB  GLU A  68     -23.475  16.416 -10.825  1.00 29.84           H  
ATOM   1031 2HB  GLU A  68     -23.870  16.713  -9.136  1.00 29.84           H  
ATOM   1032 1HG  GLU A  68     -23.330  13.956 -10.289  1.00 29.84           H  
ATOM   1033 2HG  GLU A  68     -22.096  14.966  -9.541  1.00 29.84           H  
ATOM   1034  N   VAL A  69     -26.479  17.604 -11.482  1.00 16.59           N  
ATOM   1035  CA  VAL A  69     -27.156  18.877 -11.671  1.00 16.05           C  
ATOM   1036  C   VAL A  69     -28.637  18.678 -12.022  1.00 16.31           C  
ATOM   1037  O   VAL A  69     -29.506  19.390 -11.510  1.00 16.57           O  
ATOM   1038  CB  VAL A  69     -26.448  19.683 -12.778  1.00 22.69           C  
ATOM   1039  CG1 VAL A  69     -27.199  20.993 -13.059  1.00 22.69           C  
ATOM   1040  CG2 VAL A  69     -25.010  19.952 -12.340  1.00 22.69           C  
ATOM   1041  H   VAL A  69     -26.280  17.054 -12.314  1.00 19.91           H  
ATOM   1042  HA  VAL A  69     -27.095  19.439 -10.740  1.00 19.26           H  
ATOM   1043  HB  VAL A  69     -26.444  19.099 -13.701  1.00 27.23           H  
ATOM   1044 1HG1 VAL A  69     -26.684  21.542 -13.845  1.00 27.23           H  
ATOM   1045 2HG1 VAL A  69     -28.218  20.785 -13.383  1.00 27.23           H  
ATOM   1046 3HG1 VAL A  69     -27.226  21.597 -12.151  1.00 27.23           H  
ATOM   1047 1HG2 VAL A  69     -24.490  20.509 -13.118  1.00 27.23           H  
ATOM   1048 2HG2 VAL A  69     -25.017  20.533 -11.418  1.00 27.23           H  
ATOM   1049 3HG2 VAL A  69     -24.495  19.007 -12.167  1.00 27.23           H  
ATOM   1050  N   LEU A  70     -28.903  17.766 -12.953  1.00 16.36           N  
ATOM   1051  CA  LEU A  70     -30.243  17.479 -13.447  1.00 16.74           C  
ATOM   1052  C   LEU A  70     -31.178  16.887 -12.405  1.00 16.79           C  
ATOM   1053  O   LEU A  70     -30.797  16.047 -11.596  1.00 16.71           O  
ATOM   1054  CB  LEU A  70     -30.150  16.463 -14.590  1.00 23.29           C  
ATOM   1055  CG  LEU A  70     -29.508  16.902 -15.911  1.00 23.29           C  
ATOM   1056  CD1 LEU A  70     -29.343  15.668 -16.796  1.00 23.29           C  
ATOM   1057  CD2 LEU A  70     -30.399  17.923 -16.606  1.00 23.29           C  
ATOM   1058  H   LEU A  70     -28.127  17.232 -13.342  1.00 19.63           H  
ATOM   1059  HA  LEU A  70     -30.680  18.409 -13.793  1.00 20.09           H  
ATOM   1060 1HB  LEU A  70     -29.542  15.645 -14.216  1.00 27.95           H  
ATOM   1061 2HB  LEU A  70     -31.138  16.075 -14.796  1.00 27.95           H  
ATOM   1062  HG  LEU A  70     -28.526  17.336 -15.723  1.00 27.95           H  
ATOM   1063 1HD1 LEU A  70     -28.884  15.954 -17.741  1.00 27.95           H  
ATOM   1064 2HD1 LEU A  70     -28.700  14.941 -16.295  1.00 27.95           H  
ATOM   1065 3HD1 LEU A  70     -30.317  15.232 -16.985  1.00 27.95           H  
ATOM   1066 1HD2 LEU A  70     -29.940  18.213 -17.552  1.00 27.95           H  
ATOM   1067 2HD2 LEU A  70     -31.377  17.481 -16.800  1.00 27.95           H  
ATOM   1068 3HD2 LEU A  70     -30.518  18.806 -15.989  1.00 27.95           H  
ATOM   1069  N   ASP A  71     -32.446  17.275 -12.465  1.00 17.05           N  
ATOM   1070  CA  ASP A  71     -33.432  16.673 -11.580  1.00 17.29           C  
ATOM   1071  C   ASP A  71     -33.460  15.176 -11.824  1.00 17.45           C  
ATOM   1072  O   ASP A  71     -33.245  14.722 -12.952  1.00 17.77           O  
ATOM   1073  CB  ASP A  71     -34.843  17.216 -11.798  1.00 24.11           C  
ATOM   1074  CG  ASP A  71     -35.793  16.737 -10.698  1.00 24.11           C  
ATOM   1075  OD1 ASP A  71     -36.366  15.663 -10.834  1.00 24.11           O  
ATOM   1076  OD2 ASP A  71     -35.925  17.430  -9.722  1.00 24.11           O  
ATOM   1077  H   ASP A  71     -32.720  17.997 -13.115  1.00 20.46           H  
ATOM   1078  HA  ASP A  71     -33.136  16.854 -10.546  1.00 20.75           H  
ATOM   1079 1HB  ASP A  71     -34.824  18.305 -11.802  1.00 28.93           H  
ATOM   1080 2HB  ASP A  71     -35.226  16.887 -12.758  1.00 28.93           H  
ATOM   1081  N   ALA A  72     -33.780  14.400 -10.804  1.00 17.35           N  
ATOM   1082  CA  ALA A  72     -33.821  12.958 -10.969  1.00 17.59           C  
ATOM   1083  C   ALA A  72     -34.746  12.535 -12.109  1.00 17.64           C  
ATOM   1084  O   ALA A  72     -34.462  11.545 -12.785  1.00 17.60           O  
ATOM   1085  CB  ALA A  72     -34.286  12.305  -9.685  1.00 24.53           C  
ATOM   1086  H   ALA A  72     -33.980  14.813  -9.901  1.00 20.82           H  
ATOM   1087  HA  ALA A  72     -32.812  12.619 -11.208  1.00 21.11           H  
ATOM   1088 1HB  ALA A  72     -34.289  11.224  -9.811  1.00 29.44           H  
ATOM   1089 2HB  ALA A  72     -33.614  12.577  -8.873  1.00 29.44           H  
ATOM   1090 3HB  ALA A  72     -35.296  12.648  -9.455  1.00 29.44           H  
ATOM   1091  N   GLU A  73     -35.848  13.265 -12.337  1.00 17.86           N  
ATOM   1092  CA  GLU A  73     -36.779  12.900 -13.402  1.00 18.07           C  
ATOM   1093  C   GLU A  73     -36.386  13.520 -14.747  1.00 17.87           C  
ATOM   1094  O   GLU A  73     -37.061  13.312 -15.756  1.00 18.03           O  
ATOM   1095  CB  GLU A  73     -38.209  13.302 -13.032  1.00 25.21           C  
ATOM   1096  CG  GLU A  73     -38.777  12.549 -11.826  1.00 25.21           C  
ATOM   1097  CD  GLU A  73     -40.201  12.940 -11.479  1.00 25.21           C  
ATOM   1098  OE1 GLU A  73     -40.760  13.772 -12.156  1.00 25.21           O  
ATOM   1099  OE2 GLU A  73     -40.725  12.399 -10.533  1.00 25.21           O  
ATOM   1100  H   GLU A  73     -36.064  14.094 -11.754  1.00 21.43           H  
ATOM   1101  HA  GLU A  73     -36.754  11.817 -13.516  1.00 21.68           H  
ATOM   1102 1HB  GLU A  73     -38.231  14.368 -12.799  1.00 30.25           H  
ATOM   1103 2HB  GLU A  73     -38.870  13.134 -13.881  1.00 30.25           H  
ATOM   1104 1HG  GLU A  73     -38.745  11.480 -12.034  1.00 30.25           H  
ATOM   1105 2HG  GLU A  73     -38.134  12.740 -10.967  1.00 30.25           H  
ATOM   1106  N   ALA A  74     -35.327  14.330 -14.747  1.00 17.64           N  
ATOM   1107  CA  ALA A  74     -34.828  14.990 -15.947  1.00 17.56           C  
ATOM   1108  C   ALA A  74     -33.789  14.117 -16.630  1.00 17.55           C  
ATOM   1109  O   ALA A  74     -33.635  14.160 -17.850  1.00 17.71           O  
ATOM   1110  CB  ALA A  74     -34.225  16.343 -15.619  1.00 24.61           C  
ATOM   1111  H   ALA A  74     -34.803  14.445 -13.886  1.00 21.17           H  
ATOM   1112  HA  ALA A  74     -35.661  15.128 -16.636  1.00 21.07           H  
ATOM   1113 1HB  ALA A  74     -33.875  16.813 -16.537  1.00 29.53           H  
ATOM   1114 2HB  ALA A  74     -34.977  16.970 -15.152  1.00 29.53           H  
ATOM   1115 3HB  ALA A  74     -33.399  16.205 -14.948  1.00 29.53           H  
ATOM   1116  N   VAL A  75     -33.081  13.324 -15.830  1.00 17.47           N  
ATOM   1117  CA  VAL A  75     -31.996  12.490 -16.331  1.00 17.59           C  
ATOM   1118  C   VAL A  75     -32.443  11.376 -17.312  1.00 17.50           C  
ATOM   1119  O   VAL A  75     -33.359  10.620 -17.000  1.00 17.38           O  
ATOM   1120  CB  VAL A  75     -31.302  11.834 -15.110  1.00 24.58           C  
ATOM   1121  CG1 VAL A  75     -30.264  10.814 -15.537  1.00 24.58           C  
ATOM   1122  CG2 VAL A  75     -30.618  12.911 -14.307  1.00 24.58           C  
ATOM   1123  H   VAL A  75     -33.267  13.380 -14.826  1.00 20.96           H  
ATOM   1124  HA  VAL A  75     -31.265  13.151 -16.764  1.00 21.11           H  
ATOM   1125  HB  VAL A  75     -32.054  11.328 -14.490  1.00 29.50           H  
ATOM   1126 1HG1 VAL A  75     -29.794  10.384 -14.654  1.00 29.50           H  
ATOM   1127 2HG1 VAL A  75     -30.742  10.022 -16.085  1.00 29.50           H  
ATOM   1128 3HG1 VAL A  75     -29.505  11.281 -16.164  1.00 29.50           H  
ATOM   1129 1HG2 VAL A  75     -30.140  12.473 -13.443  1.00 29.50           H  
ATOM   1130 2HG2 VAL A  75     -29.875  13.388 -14.926  1.00 29.50           H  
ATOM   1131 3HG2 VAL A  75     -31.333  13.644 -13.974  1.00 29.50           H  
ATOM   1132  N   PRO A  76     -31.844  11.307 -18.532  1.00 17.67           N  
ATOM   1133  CA  PRO A  76     -32.005  10.266 -19.544  1.00 17.69           C  
ATOM   1134  C   PRO A  76     -31.270   9.044 -19.039  1.00 17.59           C  
ATOM   1135  O   PRO A  76     -30.356   9.197 -18.242  1.00 17.70           O  
ATOM   1136  CB  PRO A  76     -31.315  10.838 -20.787  1.00 26.54           C  
ATOM   1137  CG  PRO A  76     -31.174  12.312 -20.523  1.00 26.54           C  
ATOM   1138  CD  PRO A  76     -31.039  12.444 -19.024  1.00 26.54           C  
ATOM   1139  HA  PRO A  76     -33.070  10.060 -19.708  1.00 21.23           H  
ATOM   1140 1HB  PRO A  76     -30.355  10.338 -20.945  1.00 31.85           H  
ATOM   1141 2HB  PRO A  76     -31.923  10.623 -21.683  1.00 31.85           H  
ATOM   1142 1HG  PRO A  76     -30.280  12.695 -21.048  1.00 31.85           H  
ATOM   1143 2HG  PRO A  76     -32.040  12.860 -20.920  1.00 31.85           H  
ATOM   1144 1HD  PRO A  76     -29.993  12.354 -18.696  1.00 31.85           H  
ATOM   1145 2HD  PRO A  76     -31.484  13.417 -18.794  1.00 31.85           H  
ATOM   1146  N   HIS A  77     -31.568   7.851 -19.543  1.00 17.51           N  
ATOM   1147  CA  HIS A  77     -30.790   6.710 -19.060  1.00 17.52           C  
ATOM   1148  C   HIS A  77     -30.167   5.861 -20.168  1.00 17.64           C  
ATOM   1149  O   HIS A  77     -30.196   4.628 -20.132  1.00 17.77           O  
ATOM   1150  CB  HIS A  77     -31.708   5.866 -18.177  1.00 24.53           C  
ATOM   1151  CG  HIS A  77     -32.170   6.633 -16.961  1.00 24.53           C  
ATOM   1152  ND1 HIS A  77     -31.429   6.717 -15.800  1.00 24.53           N  
ATOM   1153  CD2 HIS A  77     -33.265   7.396 -16.764  1.00 24.53           C  
ATOM   1154  CE1 HIS A  77     -32.061   7.506 -14.941  1.00 24.53           C  
ATOM   1155  NE2 HIS A  77     -33.172   7.923 -15.508  1.00 24.53           N  
ATOM   1156  H   HIS A  77     -32.313   7.727 -20.215  1.00 21.01           H  
ATOM   1157  HA  HIS A  77     -29.969   7.065 -18.440  1.00 21.02           H  
ATOM   1158 1HB  HIS A  77     -32.586   5.562 -18.746  1.00 29.44           H  
ATOM   1159 2HB  HIS A  77     -31.193   4.970 -17.866  1.00 29.44           H  
ATOM   1160  HD2 HIS A  77     -34.064   7.581 -17.479  1.00 29.44           H  
ATOM   1161  HE1 HIS A  77     -31.720   7.773 -13.941  1.00 29.44           H  
ATOM   1162  HE2 HIS A  77     -33.861   8.551 -15.109  1.00 29.44           H  
ATOM   1163  N   ASP A  78     -29.476   6.546 -21.076  1.00 17.70           N  
ATOM   1164  CA  ASP A  78     -28.702   5.962 -22.162  1.00 17.92           C  
ATOM   1165  C   ASP A  78     -27.459   6.809 -22.514  1.00 17.71           C  
ATOM   1166  O   ASP A  78     -26.792   6.574 -23.528  1.00 17.73           O  
ATOM   1167  CB  ASP A  78     -29.622   5.796 -23.363  1.00 25.00           C  
ATOM   1168  CG  ASP A  78     -30.227   7.131 -23.772  1.00 25.00           C  
ATOM   1169  OD1 ASP A  78     -29.947   8.113 -23.096  1.00 25.00           O  
ATOM   1170  OD2 ASP A  78     -30.976   7.172 -24.721  1.00 25.00           O  
ATOM   1171  H   ASP A  78     -29.561   7.560 -21.079  1.00 21.24           H  
ATOM   1172  HA  ASP A  78     -28.360   4.974 -21.847  1.00 21.50           H  
ATOM   1173 1HB  ASP A  78     -29.061   5.386 -24.203  1.00 30.00           H  
ATOM   1174 2HB  ASP A  78     -30.421   5.095 -23.120  1.00 30.00           H  
ATOM   1175  N   GLU A  79     -27.105   7.749 -21.628  1.00 17.61           N  
ATOM   1176  CA  GLU A  79     -26.001   8.698 -21.823  1.00 17.53           C  
ATOM   1177  C   GLU A  79     -24.629   8.056 -21.959  1.00 17.21           C  
ATOM   1178  O   GLU A  79     -23.752   8.596 -22.627  1.00 17.03           O  
ATOM   1179  CB  GLU A  79     -25.979   9.728 -20.687  1.00 24.58           C  
ATOM   1180  CG  GLU A  79     -27.143  10.735 -20.746  1.00 24.58           C  
ATOM   1181  CD  GLU A  79     -27.172  11.741 -19.626  1.00 24.58           C  
ATOM   1182  OE1 GLU A  79     -26.519  11.526 -18.650  1.00 24.58           O  
ATOM   1183  OE2 GLU A  79     -27.853  12.733 -19.763  1.00 24.58           O  
ATOM   1184  H   GLU A  79     -27.661   7.838 -20.794  1.00 21.13           H  
ATOM   1185  HA  GLU A  79     -26.196   9.243 -22.748  1.00 21.04           H  
ATOM   1186 1HB  GLU A  79     -26.027   9.207 -19.744  1.00 29.50           H  
ATOM   1187 2HB  GLU A  79     -25.047  10.280 -20.707  1.00 29.50           H  
ATOM   1188 1HG  GLU A  79     -27.084  11.273 -21.694  1.00 29.50           H  
ATOM   1189 2HG  GLU A  79     -28.072  10.176 -20.740  1.00 29.50           H  
ATOM   1190  N   LEU A  80     -24.438   6.894 -21.351  1.00 17.27           N  
ATOM   1191  CA  LEU A  80     -23.139   6.248 -21.395  1.00 17.12           C  
ATOM   1192  C   LEU A  80     -22.927   5.436 -22.679  1.00 16.98           C  
ATOM   1193  O   LEU A  80     -21.857   4.854 -22.882  1.00 17.02           O  
ATOM   1194  CB  LEU A  80     -23.005   5.378 -20.149  1.00 24.03           C  
ATOM   1195  CG  LEU A  80     -23.040   6.149 -18.774  1.00 24.03           C  
ATOM   1196  CD1 LEU A  80     -23.072   5.203 -17.702  1.00 24.03           C  
ATOM   1197  CD2 LEU A  80     -21.841   6.990 -18.612  1.00 24.03           C  
ATOM   1198  H   LEU A  80     -25.176   6.470 -20.807  1.00 20.72           H  
ATOM   1199  HA  LEU A  80     -22.371   7.019 -21.381  1.00 20.54           H  
ATOM   1200 1HB  LEU A  80     -23.816   4.670 -20.146  1.00 28.84           H  
ATOM   1201 2HB  LEU A  80     -22.067   4.825 -20.206  1.00 28.84           H  
ATOM   1202  HG  LEU A  80     -23.937   6.761 -18.710  1.00 28.84           H  
ATOM   1203 1HD1 LEU A  80     -23.107   5.728 -16.744  1.00 28.84           H  
ATOM   1204 2HD1 LEU A  80     -23.961   4.581 -17.806  1.00 28.84           H  
ATOM   1205 3HD1 LEU A  80     -22.180   4.588 -17.755  1.00 28.84           H  
ATOM   1206 1HD2 LEU A  80     -21.884   7.466 -17.661  1.00 28.84           H  
ATOM   1207 2HD2 LEU A  80     -20.943   6.377 -18.668  1.00 28.84           H  
ATOM   1208 3HD2 LEU A  80     -21.830   7.735 -19.376  1.00 28.84           H  
ATOM   1209  N   GLY A  81     -23.942   5.360 -23.543  1.00 16.94           N  
ATOM   1210  CA  GLY A  81     -23.778   4.706 -24.833  1.00 16.90           C  
ATOM   1211  C   GLY A  81     -23.293   3.270 -24.793  1.00 16.54           C  
ATOM   1212  O   GLY A  81     -23.867   2.392 -24.148  1.00 16.53           O  
ATOM   1213  H   GLY A  81     -24.834   5.828 -23.347  1.00 20.33           H  
ATOM   1214 1HA  GLY A  81     -24.735   4.739 -25.355  1.00 20.28           H  
ATOM   1215 2HA  GLY A  81     -23.091   5.297 -25.436  1.00 20.28           H  
ATOM   1216  N   PHE A  82     -22.173   3.054 -25.474  1.00 16.37           N  
ATOM   1217  CA  PHE A  82     -21.523   1.759 -25.642  1.00 16.15           C  
ATOM   1218  C   PHE A  82     -20.970   1.196 -24.353  1.00 15.56           C  
ATOM   1219  O   PHE A  82     -20.587   0.028 -24.294  1.00 15.41           O  
ATOM   1220  CB  PHE A  82     -20.337   1.898 -26.595  1.00 22.69           C  
ATOM   1221  CG  PHE A  82     -20.719   2.209 -27.988  1.00 22.69           C  
ATOM   1222  CD1 PHE A  82     -20.533   3.490 -28.489  1.00 22.69           C  
ATOM   1223  CD2 PHE A  82     -21.272   1.243 -28.810  1.00 22.69           C  
ATOM   1224  CE1 PHE A  82     -20.892   3.793 -29.785  1.00 22.69           C  
ATOM   1225  CE2 PHE A  82     -21.632   1.545 -30.106  1.00 22.69           C  
ATOM   1226  CZ  PHE A  82     -21.442   2.822 -30.593  1.00 22.69           C  
ATOM   1227  H   PHE A  82     -21.755   3.846 -25.939  1.00 19.64           H  
ATOM   1228  HA  PHE A  82     -22.252   1.056 -26.046  1.00 19.38           H  
ATOM   1229 1HB  PHE A  82     -19.677   2.686 -26.232  1.00 27.23           H  
ATOM   1230 2HB  PHE A  82     -19.762   0.973 -26.595  1.00 27.23           H  
ATOM   1231  HD1 PHE A  82     -20.094   4.262 -27.854  1.00 27.23           H  
ATOM   1232  HD2 PHE A  82     -21.423   0.233 -28.425  1.00 27.23           H  
ATOM   1233  HE1 PHE A  82     -20.742   4.802 -30.172  1.00 27.23           H  
ATOM   1234  HE2 PHE A  82     -22.066   0.777 -30.746  1.00 27.23           H  
ATOM   1235  HZ  PHE A  82     -21.726   3.061 -31.617  1.00 27.23           H  
ATOM   1236  N   PHE A  83     -20.873   2.037 -23.339  1.00 15.39           N  
ATOM   1237  CA  PHE A  83     -20.290   1.636 -22.087  1.00 14.98           C  
ATOM   1238  C   PHE A  83     -21.369   1.501 -21.015  1.00 15.01           C  
ATOM   1239  O   PHE A  83     -21.064   1.300 -19.829  1.00 14.98           O  
ATOM   1240  CB  PHE A  83     -19.328   2.729 -21.703  1.00 21.14           C  
ATOM   1241  CG  PHE A  83     -18.431   3.088 -22.858  1.00 21.14           C  
ATOM   1242  CD1 PHE A  83     -18.636   4.303 -23.499  1.00 21.14           C  
ATOM   1243  CD2 PHE A  83     -17.454   2.252 -23.350  1.00 21.14           C  
ATOM   1244  CE1 PHE A  83     -17.875   4.682 -24.572  1.00 21.14           C  
ATOM   1245  CE2 PHE A  83     -16.693   2.633 -24.438  1.00 21.14           C  
ATOM   1246  CZ  PHE A  83     -16.901   3.846 -25.040  1.00 21.14           C  
ATOM   1247  H   PHE A  83     -21.215   2.998 -23.433  1.00 18.47           H  
ATOM   1248  HA  PHE A  83     -19.782   0.682 -22.211  1.00 17.98           H  
ATOM   1249 1HB  PHE A  83     -19.902   3.611 -21.421  1.00 25.37           H  
ATOM   1250 2HB  PHE A  83     -18.718   2.422 -20.858  1.00 25.37           H  
ATOM   1251  HD1 PHE A  83     -19.421   4.970 -23.134  1.00 25.37           H  
ATOM   1252  HD2 PHE A  83     -17.291   1.298 -22.888  1.00 25.37           H  
ATOM   1253  HE1 PHE A  83     -18.054   5.651 -25.047  1.00 25.37           H  
ATOM   1254  HE2 PHE A  83     -15.922   1.976 -24.825  1.00 25.37           H  
ATOM   1255  HZ  PHE A  83     -16.292   4.138 -25.896  1.00 25.37           H  
ATOM   1256  N   HIS A  84     -22.626   1.669 -21.427  1.00 15.20           N  
ATOM   1257  CA  HIS A  84     -23.760   1.619 -20.528  1.00 15.41           C  
ATOM   1258  C   HIS A  84     -23.873   0.208 -19.963  1.00 15.37           C  
ATOM   1259  O   HIS A  84     -23.759  -0.781 -20.692  1.00 15.48           O  
ATOM   1260  CB  HIS A  84     -25.018   2.091 -21.262  1.00 21.50           C  
ATOM   1261  CG  HIS A  84     -26.184   2.406 -20.392  1.00 21.50           C  
ATOM   1262  ND1 HIS A  84     -26.157   3.419 -19.450  1.00 21.50           N  
ATOM   1263  CD2 HIS A  84     -27.424   1.898 -20.352  1.00 21.50           C  
ATOM   1264  CE1 HIS A  84     -27.326   3.500 -18.862  1.00 21.50           C  
ATOM   1265  NE2 HIS A  84     -28.112   2.592 -19.390  1.00 21.50           N  
ATOM   1266  H   HIS A  84     -22.827   1.829 -22.418  1.00 18.24           H  
ATOM   1267  HA  HIS A  84     -23.597   2.295 -19.688  1.00 18.49           H  
ATOM   1268 1HB  HIS A  84     -24.783   2.985 -21.837  1.00 25.80           H  
ATOM   1269 2HB  HIS A  84     -25.322   1.325 -21.976  1.00 25.80           H  
ATOM   1270  HD2 HIS A  84     -27.814   1.087 -20.971  1.00 25.80           H  
ATOM   1271  HE1 HIS A  84     -27.604   4.205 -18.078  1.00 25.80           H  
ATOM   1272  HE2 HIS A  84     -29.077   2.432 -19.135  1.00 25.80           H  
ATOM   1273  N   HIS A  85     -24.062   0.132 -18.649  1.00 15.38           N  
ATOM   1274  CA  HIS A  85     -24.126  -1.064 -17.818  1.00 15.52           C  
ATOM   1275  C   HIS A  85     -22.775  -1.716 -17.626  1.00 15.29           C  
ATOM   1276  O   HIS A  85     -22.714  -2.768 -17.018  1.00 14.95           O  
ATOM   1277  CB  HIS A  85     -25.073  -2.139 -18.371  1.00 21.67           C  
ATOM   1278  CG  HIS A  85     -26.477  -1.727 -18.511  1.00 21.67           C  
ATOM   1279  ND1 HIS A  85     -27.429  -2.544 -19.075  1.00 21.67           N  
ATOM   1280  CD2 HIS A  85     -27.111  -0.600 -18.153  1.00 21.67           C  
ATOM   1281  CE1 HIS A  85     -28.596  -1.932 -19.051  1.00 21.67           C  
ATOM   1282  NE2 HIS A  85     -28.435  -0.752 -18.493  1.00 21.67           N  
ATOM   1283  H   HIS A  85     -24.133   0.993 -18.115  1.00 18.46           H  
ATOM   1284  HA  HIS A  85     -24.491  -0.787 -16.831  1.00 18.62           H  
ATOM   1285 1HB  HIS A  85     -24.718  -2.501 -19.326  1.00 26.00           H  
ATOM   1286 2HB  HIS A  85     -25.058  -2.993 -17.699  1.00 26.00           H  
ATOM   1287  HD1 HIS A  85     -27.231  -3.333 -19.660  1.00 26.00           H  
ATOM   1288  HD2 HIS A  85     -26.773   0.319 -17.673  1.00 26.00           H  
ATOM   1289  HE1 HIS A  85     -29.484  -2.420 -19.450  1.00 26.00           H  
ATOM   1290  N   GLY A  86     -21.689  -1.085 -18.054  1.00 15.63           N  
ATOM   1291  CA  GLY A  86     -20.385  -1.668 -17.825  1.00 15.59           C  
ATOM   1292  C   GLY A  86     -20.037  -1.625 -16.349  1.00 14.96           C  
ATOM   1293  O   GLY A  86     -20.494  -0.741 -15.629  1.00 14.68           O  
ATOM   1294  H   GLY A  86     -21.750  -0.205 -18.573  1.00 18.76           H  
ATOM   1295 1HA  GLY A  86     -20.373  -2.690 -18.180  1.00 18.71           H  
ATOM   1296 2HA  GLY A  86     -19.645  -1.124 -18.404  1.00 18.71           H  
ATOM   1297  N   TRP A  87     -19.213  -2.571 -15.927  1.00 14.86           N  
ATOM   1298  CA  TRP A  87     -18.684  -2.694 -14.579  1.00 14.44           C  
ATOM   1299  C   TRP A  87     -17.458  -1.788 -14.477  1.00 13.63           C  
ATOM   1300  O   TRP A  87     -16.574  -1.882 -15.321  1.00 13.14           O  
ATOM   1301  CB  TRP A  87     -18.385  -4.177 -14.326  1.00 20.38           C  
ATOM   1302  CG  TRP A  87     -17.873  -4.517 -13.000  1.00 20.38           C  
ATOM   1303  CD1 TRP A  87     -16.649  -4.994 -12.710  1.00 20.38           C  
ATOM   1304  CD2 TRP A  87     -18.563  -4.404 -11.754  1.00 20.38           C  
ATOM   1305  NE1 TRP A  87     -16.533  -5.199 -11.361  1.00 20.38           N  
ATOM   1306  CE2 TRP A  87     -17.702  -4.842 -10.769  1.00 20.38           C  
ATOM   1307  CE3 TRP A  87     -19.813  -3.985 -11.409  1.00 20.38           C  
ATOM   1308  CZ2 TRP A  87     -18.067  -4.878  -9.469  1.00 20.38           C  
ATOM   1309  CZ3 TRP A  87     -20.182  -3.986 -10.098  1.00 20.38           C  
ATOM   1310  CH2 TRP A  87     -19.340  -4.431  -9.140  1.00 20.38           C  
ATOM   1311  H   TRP A  87     -18.924  -3.253 -16.606  1.00 17.83           H  
ATOM   1312  HA  TRP A  87     -19.433  -2.347 -13.872  1.00 17.33           H  
ATOM   1313 1HB  TRP A  87     -19.288  -4.759 -14.489  1.00 24.46           H  
ATOM   1314 2HB  TRP A  87     -17.653  -4.521 -15.056  1.00 24.46           H  
ATOM   1315  HD1 TRP A  87     -15.884  -5.201 -13.451  1.00 24.46           H  
ATOM   1316  HE1 TRP A  87     -15.724  -5.586 -10.863  1.00 24.46           H  
ATOM   1317  HE3 TRP A  87     -20.491  -3.668 -12.166  1.00 24.46           H  
ATOM   1318  HZ2 TRP A  87     -17.390  -5.228  -8.697  1.00 24.46           H  
ATOM   1319  HZ3 TRP A  87     -21.179  -3.634  -9.841  1.00 24.46           H  
ATOM   1320  HH2 TRP A  87     -19.669  -4.433  -8.096  1.00 24.46           H  
ATOM   1321  N   THR A  88     -17.376  -0.926 -13.452  1.00 13.60           N  
ATOM   1322  CA  THR A  88     -16.307   0.087 -13.374  1.00 13.01           C  
ATOM   1323  C   THR A  88     -14.899  -0.478 -13.241  1.00 12.71           C  
ATOM   1324  O   THR A  88     -13.928   0.167 -13.645  1.00 12.18           O  
ATOM   1325  CB  THR A  88     -16.463   0.985 -12.156  1.00 18.45           C  
ATOM   1326  OG1 THR A  88     -16.312   0.173 -11.030  1.00 18.45           O  
ATOM   1327  CG2 THR A  88     -17.846   1.671 -12.113  1.00 18.45           C  
ATOM   1328  H   THR A  88     -18.093  -0.913 -12.740  1.00 16.32           H  
ATOM   1329  HA  THR A  88     -16.354   0.690 -14.281  1.00 15.61           H  
ATOM   1330  HB  THR A  88     -15.681   1.742 -12.165  1.00 22.14           H  
ATOM   1331  HG1 THR A  88     -16.191   0.737 -10.255  1.00 22.14           H  
ATOM   1332 1HG2 THR A  88     -17.914   2.291 -11.218  1.00 22.14           H  
ATOM   1333 2HG2 THR A  88     -17.967   2.298 -12.999  1.00 22.14           H  
ATOM   1334 3HG2 THR A  88     -18.638   0.926 -12.092  1.00 22.14           H  
ATOM   1335  N   THR A  89     -14.759  -1.706 -12.765  1.00 13.18           N  
ATOM   1336  CA  THR A  89     -13.432  -2.302 -12.658  1.00 13.14           C  
ATOM   1337  C   THR A  89     -12.826  -2.348 -14.056  1.00 12.81           C  
ATOM   1338  O   THR A  89     -11.607  -2.340 -14.201  1.00 12.46           O  
ATOM   1339  CB  THR A  89     -13.445  -3.720 -12.048  1.00 18.41           C  
ATOM   1340  OG1 THR A  89     -14.063  -3.680 -10.758  1.00 18.41           O  
ATOM   1341  CG2 THR A  89     -12.008  -4.238 -11.874  1.00 18.41           C  
ATOM   1342  H   THR A  89     -15.566  -2.195 -12.410  1.00 15.82           H  
ATOM   1343  HA  THR A  89     -12.809  -1.666 -12.028  1.00 15.77           H  
ATOM   1344  HB  THR A  89     -13.972  -4.393 -12.691  1.00 22.09           H  
ATOM   1345  HG1 THR A  89     -15.008  -3.544 -10.870  1.00 22.09           H  
ATOM   1346 1HG2 THR A  89     -12.047  -5.228 -11.435  1.00 22.09           H  
ATOM   1347 2HG2 THR A  89     -11.503  -4.302 -12.827  1.00 22.09           H  
ATOM   1348 3HG2 THR A  89     -11.455  -3.571 -11.215  1.00 22.09           H  
ATOM   1349  N   MET A  90     -13.676  -2.470 -15.086  1.00 13.03           N  
ATOM   1350  CA  MET A  90     -13.253  -2.555 -16.466  1.00 12.89           C  
ATOM   1351  C   MET A  90     -12.659  -1.234 -16.954  1.00 12.16           C  
ATOM   1352  O   MET A  90     -11.951  -1.213 -17.967  1.00 11.86           O  
ATOM   1353  CB  MET A  90     -14.399  -2.996 -17.345  1.00 18.11           C  
ATOM   1354  CG  MET A  90     -14.876  -4.411 -17.107  1.00 18.11           C  
ATOM   1355  SD  MET A  90     -13.628  -5.667 -17.477  1.00 18.11           S  
ATOM   1356  CE  MET A  90     -14.645  -7.130 -17.380  1.00 18.11           C  
ATOM   1357  H   MET A  90     -14.685  -2.425 -14.917  1.00 15.64           H  
ATOM   1358  HA  MET A  90     -12.483  -3.314 -16.526  1.00 15.47           H  
ATOM   1359 1HB  MET A  90     -15.235  -2.327 -17.224  1.00 21.73           H  
ATOM   1360 2HB  MET A  90     -14.104  -2.932 -18.363  1.00 21.73           H  
ATOM   1361 1HG  MET A  90     -15.171  -4.515 -16.066  1.00 21.73           H  
ATOM   1362 2HG  MET A  90     -15.741  -4.598 -17.722  1.00 21.73           H  
ATOM   1363 1HE  MET A  90     -14.041  -8.014 -17.581  1.00 21.73           H  
ATOM   1364 2HE  MET A  90     -15.084  -7.205 -16.385  1.00 21.73           H  
ATOM   1365 3HE  MET A  90     -15.435  -7.061 -18.114  1.00 21.73           H  
ATOM   1366  N   LEU A  91     -12.988  -0.119 -16.279  1.00 11.99           N  
ATOM   1367  CA  LEU A  91     -12.419   1.170 -16.626  1.00 11.46           C  
ATOM   1368  C   LEU A  91     -10.969   1.093 -16.189  1.00 10.97           C  
ATOM   1369  O   LEU A  91     -10.052   1.459 -16.920  1.00 10.60           O  
ATOM   1370  CB  LEU A  91     -13.174   2.288 -15.924  1.00 16.26           C  
ATOM   1371  CG  LEU A  91     -14.601   2.514 -16.419  1.00 16.26           C  
ATOM   1372  CD1 LEU A  91     -15.300   3.338 -15.456  1.00 16.26           C  
ATOM   1373  CD2 LEU A  91     -14.607   3.275 -17.772  1.00 16.26           C  
ATOM   1374  H   LEU A  91     -13.572  -0.171 -15.448  1.00 14.39           H  
ATOM   1375  HA  LEU A  91     -12.492   1.309 -17.679  1.00 13.75           H  
ATOM   1376 1HB  LEU A  91     -13.213   2.076 -14.872  1.00 19.51           H  
ATOM   1377 2HB  LEU A  91     -12.630   3.210 -16.050  1.00 19.51           H  
ATOM   1378  HG  LEU A  91     -15.106   1.551 -16.511  1.00 19.51           H  
ATOM   1379 1HD1 LEU A  91     -16.316   3.487 -15.791  1.00 19.51           H  
ATOM   1380 2HD1 LEU A  91     -15.312   2.844 -14.491  1.00 19.51           H  
ATOM   1381 3HD1 LEU A  91     -14.791   4.291 -15.370  1.00 19.51           H  
ATOM   1382 1HD2 LEU A  91     -15.635   3.431 -18.082  1.00 19.51           H  
ATOM   1383 2HD2 LEU A  91     -14.122   4.235 -17.642  1.00 19.51           H  
ATOM   1384 3HD2 LEU A  91     -14.096   2.724 -18.534  1.00 19.51           H  
ATOM   1385  N   VAL A  92     -10.769   0.526 -15.005  1.00 11.12           N  
ATOM   1386  CA  VAL A  92      -9.429   0.316 -14.474  1.00 10.94           C  
ATOM   1387  C   VAL A  92      -8.661  -0.663 -15.351  1.00 10.91           C  
ATOM   1388  O   VAL A  92      -7.473  -0.464 -15.610  1.00 10.64           O  
ATOM   1389  CB  VAL A  92      -9.465  -0.123 -13.002  1.00 15.38           C  
ATOM   1390  CG1 VAL A  92      -8.068  -0.554 -12.512  1.00 15.38           C  
ATOM   1391  CG2 VAL A  92      -9.983   1.061 -12.211  1.00 15.38           C  
ATOM   1392  H   VAL A  92     -11.606   0.279 -14.463  1.00 13.34           H  
ATOM   1393  HA  VAL A  92      -8.905   1.273 -14.506  1.00 13.13           H  
ATOM   1394  HB  VAL A  92     -10.126  -0.970 -12.878  1.00 18.46           H  
ATOM   1395 1HG1 VAL A  92      -8.118  -0.851 -11.471  1.00 18.46           H  
ATOM   1396 2HG1 VAL A  92      -7.711  -1.401 -13.096  1.00 18.46           H  
ATOM   1397 3HG1 VAL A  92      -7.373   0.264 -12.620  1.00 18.46           H  
ATOM   1398 1HG2 VAL A  92     -10.040   0.832 -11.177  1.00 18.46           H  
ATOM   1399 2HG2 VAL A  92      -9.311   1.909 -12.350  1.00 18.46           H  
ATOM   1400 3HG2 VAL A  92     -10.975   1.312 -12.574  1.00 18.46           H  
ATOM   1401  N   VAL A  93      -9.316  -1.742 -15.777  1.00 11.34           N  
ATOM   1402  CA  VAL A  93      -8.644  -2.709 -16.626  1.00 11.54           C  
ATOM   1403  C   VAL A  93      -8.252  -2.130 -17.979  1.00 11.14           C  
ATOM   1404  O   VAL A  93      -7.114  -2.347 -18.406  1.00 11.06           O  
ATOM   1405  CB  VAL A  93      -9.491  -3.971 -16.862  1.00 16.08           C  
ATOM   1406  CG1 VAL A  93      -8.828  -4.876 -17.895  1.00 16.08           C  
ATOM   1407  CG2 VAL A  93      -9.659  -4.722 -15.564  1.00 16.08           C  
ATOM   1408  H   VAL A  93     -10.283  -1.879 -15.473  1.00 13.61           H  
ATOM   1409  HA  VAL A  93      -7.730  -3.015 -16.113  1.00 13.85           H  
ATOM   1410  HB  VAL A  93     -10.449  -3.680 -17.256  1.00 19.30           H  
ATOM   1411 1HG1 VAL A  93      -9.452  -5.753 -18.039  1.00 19.30           H  
ATOM   1412 2HG1 VAL A  93      -8.713  -4.364 -18.845  1.00 19.30           H  
ATOM   1413 3HG1 VAL A  93      -7.847  -5.184 -17.535  1.00 19.30           H  
ATOM   1414 1HG2 VAL A  93     -10.270  -5.606 -15.735  1.00 19.30           H  
ATOM   1415 2HG2 VAL A  93      -8.680  -5.019 -15.191  1.00 19.30           H  
ATOM   1416 3HG2 VAL A  93     -10.136  -4.093 -14.839  1.00 19.30           H  
ATOM   1417  N   PHE A  94      -9.158  -1.427 -18.703  1.00 11.05           N  
ATOM   1418  CA  PHE A  94      -8.674  -0.942 -19.991  1.00 10.85           C  
ATOM   1419  C   PHE A  94      -7.594   0.078 -19.757  1.00 10.25           C  
ATOM   1420  O   PHE A  94      -6.697   0.188 -20.585  1.00 10.16           O  
ATOM   1421  CB  PHE A  94      -9.696  -0.217 -20.888  1.00 15.27           C  
ATOM   1422  CG  PHE A  94      -9.863   1.288 -20.587  1.00 15.27           C  
ATOM   1423  CD1 PHE A  94      -8.995   2.278 -21.139  1.00 15.27           C  
ATOM   1424  CD2 PHE A  94     -10.863   1.711 -19.819  1.00 15.27           C  
ATOM   1425  CE1 PHE A  94      -9.166   3.626 -20.850  1.00 15.27           C  
ATOM   1426  CE2 PHE A  94     -11.042   3.069 -19.526  1.00 15.27           C  
ATOM   1427  CZ  PHE A  94     -10.183   4.021 -20.040  1.00 15.27           C  
ATOM   1428  H   PHE A  94     -10.115  -1.263 -18.375  1.00 13.26           H  
ATOM   1429  HA  PHE A  94      -8.249  -1.778 -20.541  1.00 13.02           H  
ATOM   1430 1HB  PHE A  94      -9.419  -0.330 -21.936  1.00 18.32           H  
ATOM   1431 2HB  PHE A  94     -10.671  -0.692 -20.754  1.00 18.32           H  
ATOM   1432  HD1 PHE A  94      -8.184   1.976 -21.790  1.00 18.32           H  
ATOM   1433  HD2 PHE A  94     -11.524   0.956 -19.438  1.00 18.32           H  
ATOM   1434  HE1 PHE A  94      -8.500   4.369 -21.275  1.00 18.32           H  
ATOM   1435  HE2 PHE A  94     -11.857   3.380 -18.894  1.00 18.32           H  
ATOM   1436  HZ  PHE A  94     -10.322   5.083 -19.816  1.00 18.32           H  
ATOM   1437  N   LEU A  95      -7.643   0.805 -18.632  1.00 10.00           N  
ATOM   1438  CA  LEU A  95      -6.666   1.829 -18.363  1.00  9.67           C  
ATOM   1439  C   LEU A  95      -5.308   1.184 -18.157  1.00  9.72           C  
ATOM   1440  O   LEU A  95      -4.326   1.610 -18.762  1.00  9.63           O  
ATOM   1441  CB  LEU A  95      -7.169   2.676 -17.180  1.00 13.67           C  
ATOM   1442  CG  LEU A  95      -6.333   3.851 -16.643  1.00 13.67           C  
ATOM   1443  CD1 LEU A  95      -6.060   4.853 -17.701  1.00 13.67           C  
ATOM   1444  CD2 LEU A  95      -7.136   4.530 -15.581  1.00 13.67           C  
ATOM   1445  H   LEU A  95      -8.430   0.708 -17.982  1.00 12.00           H  
ATOM   1446  HA  LEU A  95      -6.612   2.472 -19.236  1.00 11.60           H  
ATOM   1447 1HB  LEU A  95      -8.140   3.082 -17.465  1.00 16.40           H  
ATOM   1448 2HB  LEU A  95      -7.333   2.004 -16.346  1.00 16.40           H  
ATOM   1449  HG  LEU A  95      -5.390   3.489 -16.241  1.00 16.40           H  
ATOM   1450 1HD1 LEU A  95      -5.494   5.694 -17.292  1.00 16.40           H  
ATOM   1451 2HD1 LEU A  95      -5.481   4.378 -18.460  1.00 16.40           H  
ATOM   1452 3HD1 LEU A  95      -7.002   5.214 -18.107  1.00 16.40           H  
ATOM   1453 1HD2 LEU A  95      -6.556   5.362 -15.212  1.00 16.40           H  
ATOM   1454 2HD2 LEU A  95      -8.064   4.895 -16.006  1.00 16.40           H  
ATOM   1455 3HD2 LEU A  95      -7.365   3.840 -14.772  1.00 16.40           H  
ATOM   1456  N   ILE A  96      -5.237   0.115 -17.367  1.00 10.05           N  
ATOM   1457  CA  ILE A  96      -3.952  -0.532 -17.161  1.00 10.37           C  
ATOM   1458  C   ILE A  96      -3.421  -1.132 -18.447  1.00 10.50           C  
ATOM   1459  O   ILE A  96      -2.218  -1.006 -18.735  1.00 10.64           O  
ATOM   1460  CB  ILE A  96      -3.995  -1.631 -16.084  1.00 14.39           C  
ATOM   1461  CG1 ILE A  96      -4.248  -0.961 -14.744  1.00 14.39           C  
ATOM   1462  CG2 ILE A  96      -2.652  -2.449 -16.103  1.00 14.39           C  
ATOM   1463  CD1 ILE A  96      -4.582  -1.887 -13.597  1.00 14.39           C  
ATOM   1464  H   ILE A  96      -6.077  -0.210 -16.878  1.00 12.06           H  
ATOM   1465  HA  ILE A  96      -3.248   0.225 -16.829  1.00 12.44           H  
ATOM   1466  HB  ILE A  96      -4.843  -2.298 -16.274  1.00 17.27           H  
ATOM   1467 1HG1 ILE A  96      -3.391  -0.370 -14.489  1.00 17.27           H  
ATOM   1468 2HG1 ILE A  96      -5.084  -0.303 -14.878  1.00 17.27           H  
ATOM   1469 1HG2 ILE A  96      -2.669  -3.217 -15.339  1.00 17.27           H  
ATOM   1470 2HG2 ILE A  96      -2.509  -2.935 -17.066  1.00 17.27           H  
ATOM   1471 3HG2 ILE A  96      -1.816  -1.779 -15.924  1.00 17.27           H  
ATOM   1472 1HD1 ILE A  96      -4.772  -1.304 -12.704  1.00 17.27           H  
ATOM   1473 2HD1 ILE A  96      -5.475  -2.460 -13.845  1.00 17.27           H  
ATOM   1474 3HD1 ILE A  96      -3.760  -2.565 -13.405  1.00 17.27           H  
ATOM   1475  N   GLU A  97      -4.278  -1.847 -19.193  1.00 10.64           N  
ATOM   1476  CA  GLU A  97      -3.801  -2.492 -20.405  1.00 10.96           C  
ATOM   1477  C   GLU A  97      -3.424  -1.468 -21.457  1.00 10.62           C  
ATOM   1478  O   GLU A  97      -2.400  -1.623 -22.108  1.00 10.87           O  
ATOM   1479  CB  GLU A  97      -4.855  -3.445 -20.986  1.00 15.21           C  
ATOM   1480  CG  GLU A  97      -4.363  -4.298 -22.200  1.00 15.21           C  
ATOM   1481  CD  GLU A  97      -3.245  -5.276 -21.801  1.00 15.21           C  
ATOM   1482  OE1 GLU A  97      -3.116  -5.514 -20.623  1.00 15.21           O  
ATOM   1483  OE2 GLU A  97      -2.546  -5.794 -22.651  1.00 15.21           O  
ATOM   1484  H   GLU A  97      -5.260  -1.949 -18.908  1.00 12.77           H  
ATOM   1485  HA  GLU A  97      -2.913  -3.072 -20.154  1.00 13.15           H  
ATOM   1486 1HB  GLU A  97      -5.200  -4.126 -20.206  1.00 18.25           H  
ATOM   1487 2HB  GLU A  97      -5.724  -2.865 -21.311  1.00 18.25           H  
ATOM   1488 1HG  GLU A  97      -5.206  -4.864 -22.594  1.00 18.25           H  
ATOM   1489 2HG  GLU A  97      -4.007  -3.637 -22.992  1.00 18.25           H  
ATOM   1490  N   SER A  98      -4.217  -0.409 -21.613  1.00 10.18           N  
ATOM   1491  CA  SER A  98      -3.966   0.613 -22.613  1.00 10.03           C  
ATOM   1492  C   SER A  98      -2.668   1.340 -22.346  1.00  9.94           C  
ATOM   1493  O   SER A  98      -1.867   1.560 -23.260  1.00 10.08           O  
ATOM   1494  CB  SER A  98      -5.107   1.590 -22.604  1.00 14.11           C  
ATOM   1495  OG  SER A  98      -6.290   1.004 -23.056  1.00 14.11           O  
ATOM   1496  H   SER A  98      -5.054  -0.310 -21.053  1.00 12.22           H  
ATOM   1497  HA  SER A  98      -3.905   0.132 -23.588  1.00 12.04           H  
ATOM   1498 1HB  SER A  98      -5.249   1.905 -21.593  1.00 16.93           H  
ATOM   1499 2HB  SER A  98      -4.865   2.448 -23.167  1.00 16.93           H  
ATOM   1500  HG  SER A  98      -6.637   0.521 -22.282  1.00 16.93           H  
ATOM   1501  N   ILE A  99      -2.414   1.660 -21.079  1.00  9.90           N  
ATOM   1502  CA  ILE A  99      -1.181   2.312 -20.706  1.00 10.10           C  
ATOM   1503  C   ILE A  99      -0.018   1.363 -20.973  1.00 10.51           C  
ATOM   1504  O   ILE A  99       1.002   1.784 -21.519  1.00 10.76           O  
ATOM   1505  CB  ILE A  99      -1.192   2.719 -19.242  1.00 14.06           C  
ATOM   1506  CG1 ILE A  99      -2.229   3.826 -18.968  1.00 14.06           C  
ATOM   1507  CG2 ILE A  99       0.163   3.210 -18.886  1.00 14.06           C  
ATOM   1508  CD1 ILE A  99      -2.526   4.020 -17.472  1.00 14.06           C  
ATOM   1509  H   ILE A  99      -3.114   1.477 -20.349  1.00 11.88           H  
ATOM   1510  HA  ILE A  99      -1.052   3.202 -21.321  1.00 12.12           H  
ATOM   1511  HB  ILE A  99      -1.468   1.865 -18.644  1.00 16.87           H  
ATOM   1512 1HG1 ILE A  99      -1.863   4.771 -19.377  1.00 16.87           H  
ATOM   1513 2HG1 ILE A  99      -3.148   3.575 -19.467  1.00 16.87           H  
ATOM   1514 1HG2 ILE A  99       0.156   3.490 -17.868  1.00 16.87           H  
ATOM   1515 2HG2 ILE A  99       0.921   2.444 -19.029  1.00 16.87           H  
ATOM   1516 3HG2 ILE A  99       0.407   4.061 -19.495  1.00 16.87           H  
ATOM   1517 1HD1 ILE A  99      -3.267   4.783 -17.345  1.00 16.87           H  
ATOM   1518 2HD1 ILE A  99      -2.914   3.089 -17.063  1.00 16.87           H  
ATOM   1519 3HD1 ILE A  99      -1.636   4.309 -16.928  1.00 16.87           H  
ATOM   1520  N   THR A 100      -0.158   0.091 -20.562  1.00 10.74           N  
ATOM   1521  CA  THR A 100       0.890  -0.898 -20.763  1.00 11.32           C  
ATOM   1522  C   THR A 100       1.203  -1.024 -22.258  1.00 11.38           C  
ATOM   1523  O   THR A 100       2.379  -1.097 -22.636  1.00 11.80           O  
ATOM   1524  CB  THR A 100       0.511  -2.278 -20.165  1.00 15.62           C  
ATOM   1525  OG1 THR A 100       0.292  -2.148 -18.731  1.00 15.62           O  
ATOM   1526  CG2 THR A 100       1.665  -3.263 -20.399  1.00 15.62           C  
ATOM   1527  H   THR A 100      -1.007  -0.205 -20.078  1.00 12.89           H  
ATOM   1528  HA  THR A 100       1.787  -0.555 -20.260  1.00 13.58           H  
ATOM   1529  HB  THR A 100      -0.398  -2.653 -20.636  1.00 18.74           H  
ATOM   1530  HG1 THR A 100      -0.582  -1.700 -18.586  1.00 18.74           H  
ATOM   1531 1HG2 THR A 100       1.401  -4.229 -19.970  1.00 18.74           H  
ATOM   1532 2HG2 THR A 100       1.848  -3.387 -21.463  1.00 18.74           H  
ATOM   1533 3HG2 THR A 100       2.569  -2.888 -19.920  1.00 18.74           H  
ATOM   1534  N   VAL A 101       0.168  -1.056 -23.111  1.00 11.12           N  
ATOM   1535  CA  VAL A 101       0.369  -1.133 -24.550  1.00 11.34           C  
ATOM   1536  C   VAL A 101       1.130   0.067 -25.058  1.00 11.21           C  
ATOM   1537  O   VAL A 101       2.048  -0.096 -25.864  1.00 11.58           O  
ATOM   1538  CB  VAL A 101      -0.972  -1.225 -25.314  1.00 15.78           C  
ATOM   1539  CG1 VAL A 101      -0.752  -1.051 -26.835  1.00 15.78           C  
ATOM   1540  CG2 VAL A 101      -1.594  -2.582 -25.071  1.00 15.78           C  
ATOM   1541  H   VAL A 101      -0.782  -1.049 -22.733  1.00 13.34           H  
ATOM   1542  HA  VAL A 101       0.949  -2.022 -24.765  1.00 13.61           H  
ATOM   1543  HB  VAL A 101      -1.640  -0.438 -24.962  1.00 18.94           H  
ATOM   1544 1HG1 VAL A 101      -1.711  -1.129 -27.342  1.00 18.94           H  
ATOM   1545 2HG1 VAL A 101      -0.316  -0.077 -27.059  1.00 18.94           H  
ATOM   1546 3HG1 VAL A 101      -0.085  -1.834 -27.197  1.00 18.94           H  
ATOM   1547 1HG2 VAL A 101      -2.544  -2.649 -25.599  1.00 18.94           H  
ATOM   1548 2HG2 VAL A 101      -0.923  -3.353 -25.438  1.00 18.94           H  
ATOM   1549 3HG2 VAL A 101      -1.763  -2.746 -24.027  1.00 18.94           H  
ATOM   1550  N   LEU A 102       0.751   1.269 -24.629  1.00 10.83           N  
ATOM   1551  CA  LEU A 102       1.477   2.423 -25.102  1.00 10.92           C  
ATOM   1552  C   LEU A 102       2.932   2.386 -24.615  1.00 11.35           C  
ATOM   1553  O   LEU A 102       3.818   2.800 -25.360  1.00 11.69           O  
ATOM   1554  CB  LEU A 102       0.787   3.718 -24.692  1.00 15.26           C  
ATOM   1555  CG  LEU A 102      -0.633   4.046 -25.332  1.00 15.26           C  
ATOM   1556  CD1 LEU A 102      -1.119   5.363 -24.740  1.00 15.26           C  
ATOM   1557  CD2 LEU A 102      -0.556   4.112 -26.829  1.00 15.26           C  
ATOM   1558  H   LEU A 102      -0.057   1.369 -24.007  1.00 13.00           H  
ATOM   1559  HA  LEU A 102       1.510   2.381 -26.183  1.00 13.10           H  
ATOM   1560 1HB  LEU A 102       0.645   3.673 -23.614  1.00 18.31           H  
ATOM   1561 2HB  LEU A 102       1.459   4.540 -24.923  1.00 18.31           H  
ATOM   1562  HG  LEU A 102      -1.353   3.276 -25.056  1.00 18.31           H  
ATOM   1563 1HD1 LEU A 102      -2.058   5.665 -25.113  1.00 18.31           H  
ATOM   1564 2HD1 LEU A 102      -1.190   5.260 -23.664  1.00 18.31           H  
ATOM   1565 3HD1 LEU A 102      -0.417   6.118 -24.993  1.00 18.31           H  
ATOM   1566 1HD2 LEU A 102      -1.546   4.354 -27.217  1.00 18.31           H  
ATOM   1567 2HD2 LEU A 102       0.143   4.866 -27.120  1.00 18.31           H  
ATOM   1568 3HD2 LEU A 102      -0.248   3.160 -27.237  1.00 18.31           H  
ATOM   1569  N   LEU A 103       3.202   1.887 -23.392  1.00 11.48           N  
ATOM   1570  CA  LEU A 103       4.595   1.774 -22.942  1.00 12.09           C  
ATOM   1571  C   LEU A 103       5.369   0.808 -23.845  1.00 12.50           C  
ATOM   1572  O   LEU A 103       6.508   1.091 -24.244  1.00 13.02           O  
ATOM   1573  CB  LEU A 103       4.688   1.249 -21.494  1.00 16.69           C  
ATOM   1574  CG  LEU A 103       4.245   2.182 -20.350  1.00 16.69           C  
ATOM   1575  CD1 LEU A 103       4.180   1.374 -19.046  1.00 16.69           C  
ATOM   1576  CD2 LEU A 103       5.274   3.355 -20.205  1.00 16.69           C  
ATOM   1577  H   LEU A 103       2.428   1.631 -22.771  1.00 13.78           H  
ATOM   1578  HA  LEU A 103       5.056   2.752 -23.007  1.00 14.51           H  
ATOM   1579 1HB  LEU A 103       4.084   0.349 -21.426  1.00 20.03           H  
ATOM   1580 2HB  LEU A 103       5.729   0.970 -21.302  1.00 20.03           H  
ATOM   1581  HG  LEU A 103       3.257   2.569 -20.555  1.00 20.03           H  
ATOM   1582 1HD1 LEU A 103       3.872   2.009 -18.235  1.00 20.03           H  
ATOM   1583 2HD1 LEU A 103       3.469   0.563 -19.151  1.00 20.03           H  
ATOM   1584 3HD1 LEU A 103       5.167   0.964 -18.826  1.00 20.03           H  
ATOM   1585 1HD2 LEU A 103       4.977   4.004 -19.395  1.00 20.03           H  
ATOM   1586 2HD2 LEU A 103       6.266   2.944 -19.986  1.00 20.03           H  
ATOM   1587 3HD2 LEU A 103       5.329   3.936 -21.117  1.00 20.03           H  
ATOM   1588  N   LYS A 104       4.736  -0.317 -24.221  1.00 12.40           N  
ATOM   1589  CA  LYS A 104       5.392  -1.266 -25.114  1.00 12.92           C  
ATOM   1590  C   LYS A 104       5.744  -0.572 -26.429  1.00 12.99           C  
ATOM   1591  O   LYS A 104       6.852  -0.729 -26.945  1.00 13.52           O  
ATOM   1592  CB  LYS A 104       4.513  -2.502 -25.367  1.00 17.88           C  
ATOM   1593  CG  LYS A 104       4.392  -3.454 -24.154  1.00 17.88           C  
ATOM   1594  CD  LYS A 104       3.723  -4.810 -24.500  1.00 17.88           C  
ATOM   1595  CE  LYS A 104       2.198  -4.709 -24.707  1.00 17.88           C  
ATOM   1596  NZ  LYS A 104       1.571  -6.079 -24.859  1.00 17.88           N  
ATOM   1597  H   LYS A 104       3.814  -0.527 -23.826  1.00 14.88           H  
ATOM   1598  HA  LYS A 104       6.320  -1.593 -24.650  1.00 15.50           H  
ATOM   1599 1HB  LYS A 104       3.512  -2.174 -25.637  1.00 21.46           H  
ATOM   1600 2HB  LYS A 104       4.912  -3.064 -26.209  1.00 21.46           H  
ATOM   1601 1HG  LYS A 104       5.387  -3.646 -23.755  1.00 21.46           H  
ATOM   1602 2HG  LYS A 104       3.810  -2.967 -23.380  1.00 21.46           H  
ATOM   1603 1HD  LYS A 104       4.173  -5.211 -25.408  1.00 21.46           H  
ATOM   1604 2HD  LYS A 104       3.912  -5.511 -23.687  1.00 21.46           H  
ATOM   1605 1HE  LYS A 104       1.748  -4.205 -23.851  1.00 21.46           H  
ATOM   1606 2HE  LYS A 104       1.993  -4.130 -25.606  1.00 21.46           H  
ATOM   1607 1HZ  LYS A 104       0.564  -6.009 -24.997  1.00 21.46           H  
ATOM   1608 2HZ  LYS A 104       1.979  -6.548 -25.657  1.00 21.46           H  
ATOM   1609 3HZ  LYS A 104       1.747  -6.622 -24.025  1.00 21.46           H  
ATOM   1610  N   VAL A 105       4.838   0.271 -26.937  1.00 12.56           N  
ATOM   1611  CA  VAL A 105       5.118   1.028 -28.151  1.00 12.76           C  
ATOM   1612  C   VAL A 105       6.289   1.977 -27.927  1.00 13.01           C  
ATOM   1613  O   VAL A 105       7.217   2.029 -28.745  1.00 13.48           O  
ATOM   1614  CB  VAL A 105       3.881   1.844 -28.606  1.00 17.79           C  
ATOM   1615  CG1 VAL A 105       4.262   2.807 -29.752  1.00 17.79           C  
ATOM   1616  CG2 VAL A 105       2.781   0.884 -29.056  1.00 17.79           C  
ATOM   1617  H   VAL A 105       3.919   0.324 -26.483  1.00 15.07           H  
ATOM   1618  HA  VAL A 105       5.384   0.324 -28.940  1.00 15.31           H  
ATOM   1619  HB  VAL A 105       3.522   2.444 -27.779  1.00 21.35           H  
ATOM   1620 1HG1 VAL A 105       3.394   3.374 -30.051  1.00 21.35           H  
ATOM   1621 2HG1 VAL A 105       5.029   3.501 -29.421  1.00 21.35           H  
ATOM   1622 3HG1 VAL A 105       4.634   2.235 -30.602  1.00 21.35           H  
ATOM   1623 1HG2 VAL A 105       1.906   1.446 -29.364  1.00 21.35           H  
ATOM   1624 2HG2 VAL A 105       3.141   0.287 -29.892  1.00 21.35           H  
ATOM   1625 3HG2 VAL A 105       2.511   0.227 -28.239  1.00 21.35           H  
ATOM   1626  N   TRP A 106       6.266   2.700 -26.793  1.00 12.82           N  
ATOM   1627  CA  TRP A 106       7.283   3.683 -26.446  1.00 13.25           C  
ATOM   1628  C   TRP A 106       8.680   3.099 -26.409  1.00 13.82           C  
ATOM   1629  O   TRP A 106       9.635   3.769 -26.789  1.00 14.31           O  
ATOM   1630  CB  TRP A 106       6.995   4.338 -25.101  1.00 18.38           C  
ATOM   1631  CG  TRP A 106       5.913   5.335 -25.121  1.00 18.38           C  
ATOM   1632  CD1 TRP A 106       4.948   5.516 -26.061  1.00 18.38           C  
ATOM   1633  CD2 TRP A 106       5.731   6.387 -24.158  1.00 18.38           C  
ATOM   1634  NE1 TRP A 106       4.203   6.597 -25.749  1.00 18.38           N  
ATOM   1635  CE2 TRP A 106       4.685   7.158 -24.598  1.00 18.38           C  
ATOM   1636  CE3 TRP A 106       6.384   6.741 -22.999  1.00 18.38           C  
ATOM   1637  CZ2 TRP A 106       4.278   8.289 -23.916  1.00 18.38           C  
ATOM   1638  CZ3 TRP A 106       5.980   7.867 -22.325  1.00 18.38           C  
ATOM   1639  CH2 TRP A 106       4.957   8.622 -22.776  1.00 18.38           C  
ATOM   1640  H   TRP A 106       5.460   2.595 -26.169  1.00 15.38           H  
ATOM   1641  HA  TRP A 106       7.259   4.472 -27.190  1.00 15.90           H  
ATOM   1642 1HB  TRP A 106       6.775   3.588 -24.358  1.00 22.06           H  
ATOM   1643 2HB  TRP A 106       7.877   4.854 -24.789  1.00 22.06           H  
ATOM   1644  HD1 TRP A 106       4.793   4.902 -26.942  1.00 22.06           H  
ATOM   1645  HE1 TRP A 106       3.419   6.948 -26.283  1.00 22.06           H  
ATOM   1646  HE3 TRP A 106       7.186   6.146 -22.638  1.00 22.06           H  
ATOM   1647  HZ2 TRP A 106       3.457   8.902 -24.249  1.00 22.06           H  
ATOM   1648  HZ3 TRP A 106       6.493   8.147 -21.425  1.00 22.06           H  
ATOM   1649  HH2 TRP A 106       4.662   9.505 -22.223  1.00 22.06           H  
ATOM   1650  N   SER A 107       8.814   1.809 -26.109  1.00 13.88           N  
ATOM   1651  CA  SER A 107      10.128   1.169 -26.044  1.00 14.55           C  
ATOM   1652  C   SER A 107      10.909   1.263 -27.366  1.00 14.77           C  
ATOM   1653  O   SER A 107      12.126   1.049 -27.374  1.00 15.36           O  
ATOM   1654  CB  SER A 107      10.016  -0.297 -25.663  1.00 20.10           C  
ATOM   1655  OG  SER A 107       9.479  -1.070 -26.703  1.00 20.10           O  
ATOM   1656  H   SER A 107       7.988   1.291 -25.780  1.00 16.66           H  
ATOM   1657  HA  SER A 107      10.707   1.667 -25.277  1.00 17.46           H  
ATOM   1658 1HB  SER A 107      11.003  -0.675 -25.402  1.00 24.12           H  
ATOM   1659 2HB  SER A 107       9.383  -0.391 -24.780  1.00 24.12           H  
ATOM   1660  HG  SER A 107       8.513  -0.930 -26.688  1.00 24.12           H  
ATOM   1661  N   THR A 108      10.229   1.574 -28.480  1.00 14.42           N  
ATOM   1662  CA  THR A 108      10.872   1.683 -29.788  1.00 14.73           C  
ATOM   1663  C   THR A 108      11.183   3.137 -30.211  1.00 14.90           C  
ATOM   1664  O   THR A 108      11.730   3.370 -31.295  1.00 15.40           O  
ATOM   1665  CB  THR A 108       9.998   1.017 -30.872  1.00 20.50           C  
ATOM   1666  OG1 THR A 108       8.734   1.704 -31.004  1.00 20.50           O  
ATOM   1667  CG2 THR A 108       9.729  -0.433 -30.518  1.00 20.50           C  
ATOM   1668  H   THR A 108       9.222   1.741 -28.410  1.00 17.30           H  
ATOM   1669  HA  THR A 108      11.819   1.148 -29.741  1.00 17.68           H  
ATOM   1670  HB  THR A 108      10.522   1.059 -31.825  1.00 24.60           H  
ATOM   1671  HG1 THR A 108       8.237   1.682 -30.158  1.00 24.60           H  
ATOM   1672 1HG2 THR A 108       9.122  -0.890 -31.297  1.00 24.60           H  
ATOM   1673 2HG2 THR A 108      10.673  -0.966 -30.430  1.00 24.60           H  
ATOM   1674 3HG2 THR A 108       9.194  -0.483 -29.567  1.00 24.60           H  
ATOM   1675  N   TRP A 109      10.836   4.111 -29.368  1.00 14.60           N  
ATOM   1676  CA  TRP A 109      11.023   5.536 -29.666  1.00 14.89           C  
ATOM   1677  C   TRP A 109      12.304   6.146 -29.097  1.00 15.51           C  
ATOM   1678  O   TRP A 109      12.814   5.738 -28.061  1.00 15.77           O  
ATOM   1679  CB  TRP A 109       9.789   6.308 -29.212  1.00 20.73           C  
ATOM   1680  CG  TRP A 109       8.643   6.012 -30.115  1.00 20.73           C  
ATOM   1681  CD1 TRP A 109       7.796   4.974 -30.027  1.00 20.73           C  
ATOM   1682  CD2 TRP A 109       8.230   6.759 -31.265  1.00 20.73           C  
ATOM   1683  NE1 TRP A 109       6.892   5.015 -31.041  1.00 20.73           N  
ATOM   1684  CE2 TRP A 109       7.134   6.100 -31.802  1.00 20.73           C  
ATOM   1685  CE3 TRP A 109       8.694   7.903 -31.875  1.00 20.73           C  
ATOM   1686  CZ2 TRP A 109       6.485   6.555 -32.925  1.00 20.73           C  
ATOM   1687  CZ3 TRP A 109       8.038   8.370 -33.008  1.00 20.73           C  
ATOM   1688  CH2 TRP A 109       6.960   7.712 -33.513  1.00 20.73           C  
ATOM   1689  H   TRP A 109      10.414   3.851 -28.475  1.00 17.52           H  
ATOM   1690  HA  TRP A 109      11.070   5.634 -30.750  1.00 17.87           H  
ATOM   1691 1HB  TRP A 109       9.520   6.009 -28.194  1.00 24.88           H  
ATOM   1692 2HB  TRP A 109       9.984   7.381 -29.207  1.00 24.88           H  
ATOM   1693  HD1 TRP A 109       7.845   4.217 -29.282  1.00 24.88           H  
ATOM   1694  HE1 TRP A 109       6.157   4.342 -31.204  1.00 24.88           H  
ATOM   1695  HE3 TRP A 109       9.556   8.426 -31.476  1.00 24.88           H  
ATOM   1696  HZ2 TRP A 109       5.626   6.037 -33.347  1.00 24.88           H  
ATOM   1697  HZ3 TRP A 109       8.408   9.276 -33.487  1.00 24.88           H  
ATOM   1698  HH2 TRP A 109       6.467   8.101 -34.402  1.00 24.88           H  
ATOM   1699  N   HIS A 110      12.824   7.161 -29.792  1.00 15.89           N  
ATOM   1700  CA  HIS A 110      14.034   7.886 -29.379  1.00 16.62           C  
ATOM   1701  C   HIS A 110      13.928   8.590 -28.024  1.00 16.84           C  
ATOM   1702  O   HIS A 110      14.843   8.501 -27.194  1.00 17.38           O  
ATOM   1703  CB  HIS A 110      14.430   8.922 -30.440  1.00 22.97           C  
ATOM   1704  CG  HIS A 110      15.682   9.702 -30.100  1.00 22.97           C  
ATOM   1705  ND1 HIS A 110      16.949   9.144 -30.144  1.00 22.97           N  
ATOM   1706  CD2 HIS A 110      15.852  10.987 -29.714  1.00 22.97           C  
ATOM   1707  CE1 HIS A 110      17.840  10.061 -29.792  1.00 22.97           C  
ATOM   1708  NE2 HIS A 110      17.200  11.181 -29.528  1.00 22.97           N  
ATOM   1709  H   HIS A 110      12.367   7.436 -30.648  1.00 19.07           H  
ATOM   1710  HA  HIS A 110      14.854   7.173 -29.299  1.00 19.94           H  
ATOM   1711 1HB  HIS A 110      14.585   8.426 -31.397  1.00 27.56           H  
ATOM   1712 2HB  HIS A 110      13.620   9.636 -30.566  1.00 27.56           H  
ATOM   1713  HD2 HIS A 110      15.066  11.731 -29.575  1.00 27.56           H  
ATOM   1714  HE1 HIS A 110      18.918   9.919 -29.728  1.00 27.56           H  
ATOM   1715  HE2 HIS A 110      17.630  12.049 -29.232  1.00 27.56           H  
ATOM   1716  N   ASP A 111      12.838   9.327 -27.794  1.00 16.52           N  
ATOM   1717  CA  ASP A 111      12.721  10.048 -26.543  1.00 16.82           C  
ATOM   1718  C   ASP A 111      11.233  10.196 -26.138  1.00 16.59           C  
ATOM   1719  O   ASP A 111      10.349   9.822 -26.919  1.00 16.14           O  
ATOM   1720  CB  ASP A 111      13.418  11.422 -26.757  1.00 23.43           C  
ATOM   1721  CG  ASP A 111      12.719  12.309 -27.844  1.00 23.43           C  
ATOM   1722  OD1 ASP A 111      11.588  11.982 -28.187  1.00 23.43           O  
ATOM   1723  OD2 ASP A 111      13.288  13.302 -28.279  1.00 23.43           O  
ATOM   1724  H   ASP A 111      12.099   9.393 -28.480  1.00 19.82           H  
ATOM   1725  HA  ASP A 111      13.249   9.480 -25.792  1.00 20.18           H  
ATOM   1726 1HB  ASP A 111      13.524  11.989 -25.858  1.00 28.12           H  
ATOM   1727 2HB  ASP A 111      14.439  11.228 -27.097  1.00 28.12           H  
ATOM   1728  N   PRO A 112      10.920  10.728 -24.918  1.00 16.99           N  
ATOM   1729  CA  PRO A 112       9.581  11.001 -24.398  1.00 16.96           C  
ATOM   1730  C   PRO A 112       8.794  12.027 -25.213  1.00 16.85           C  
ATOM   1731  O   PRO A 112       7.576  12.131 -25.083  1.00 16.67           O  
ATOM   1732  CB  PRO A 112       9.867  11.503 -22.988  1.00 25.44           C  
ATOM   1733  CG  PRO A 112      11.222  10.957 -22.629  1.00 25.44           C  
ATOM   1734  CD  PRO A 112      11.986  10.982 -23.903  1.00 25.44           C  
ATOM   1735  HA  PRO A 112       9.025  10.065 -24.331  1.00 20.35           H  
ATOM   1736 1HB  PRO A 112       9.836  12.578 -22.978  1.00 30.53           H  
ATOM   1737 2HB  PRO A 112       9.078  11.151 -22.306  1.00 30.53           H  
ATOM   1738 1HG  PRO A 112      11.685  11.587 -21.850  1.00 30.53           H  
ATOM   1739 2HG  PRO A 112      11.144   9.948 -22.207  1.00 30.53           H  
ATOM   1740 1HD  PRO A 112      12.417  11.981 -24.008  1.00 30.53           H  
ATOM   1741 2HD  PRO A 112      12.735  10.201 -23.865  1.00 30.53           H  
ATOM   1742  N   ARG A 113       9.492  12.828 -26.006  1.00 17.06           N  
ATOM   1743  CA  ARG A 113       8.891  13.868 -26.828  1.00 17.12           C  
ATOM   1744  C   ARG A 113       8.098  13.217 -27.941  1.00 16.53           C  
ATOM   1745  O   ARG A 113       6.872  13.378 -28.044  1.00 16.45           O  
ATOM   1746  CB  ARG A 113       9.997  14.760 -27.369  1.00 23.95           C  
ATOM   1747  CG  ARG A 113       9.637  15.941 -28.233  1.00 23.95           C  
ATOM   1748  CD  ARG A 113      10.915  16.596 -28.667  1.00 23.95           C  
ATOM   1749  NE  ARG A 113      11.722  15.719 -29.561  1.00 23.95           N  
ATOM   1750  CZ  ARG A 113      11.576  15.605 -30.904  1.00 23.95           C  
ATOM   1751  NH1 ARG A 113      10.682  16.328 -31.561  1.00 23.95           N  
ATOM   1752  NH2 ARG A 113      12.354  14.762 -31.559  1.00 23.95           N  
ATOM   1753  H   ARG A 113      10.492  12.692 -26.095  1.00 20.47           H  
ATOM   1754  HA  ARG A 113       8.212  14.464 -26.223  1.00 20.54           H  
ATOM   1755 1HB  ARG A 113      10.589  15.131 -26.540  1.00 28.74           H  
ATOM   1756 2HB  ARG A 113      10.647  14.161 -27.969  1.00 28.74           H  
ATOM   1757 1HG  ARG A 113       9.085  15.608 -29.112  1.00 28.74           H  
ATOM   1758 2HG  ARG A 113       9.041  16.655 -27.664  1.00 28.74           H  
ATOM   1759 1HD  ARG A 113      10.702  17.527 -29.186  1.00 28.74           H  
ATOM   1760 2HD  ARG A 113      11.518  16.813 -27.782  1.00 28.74           H  
ATOM   1761  HE  ARG A 113      12.419  15.082 -29.114  1.00 28.74           H  
ATOM   1762 1HH1 ARG A 113      10.091  16.978 -31.068  1.00 28.74           H  
ATOM   1763 2HH1 ARG A 113      10.592  16.232 -32.563  1.00 28.74           H  
ATOM   1764 1HH2 ARG A 113      13.039  14.210 -31.044  1.00 28.74           H  
ATOM   1765 2HH2 ARG A 113      12.270  14.659 -32.557  1.00 28.74           H  
ATOM   1766  N   LEU A 114       8.801  12.472 -28.781  1.00 16.21           N  
ATOM   1767  CA  LEU A 114       8.129  11.803 -29.868  1.00 15.73           C  
ATOM   1768  C   LEU A 114       7.187  10.739 -29.323  1.00 15.30           C  
ATOM   1769  O   LEU A 114       6.120  10.489 -29.902  1.00 15.12           O  
ATOM   1770  CB  LEU A 114       9.144  11.166 -30.797  1.00 22.22           C  
ATOM   1771  CG  LEU A 114      10.062  12.102 -31.589  1.00 22.22           C  
ATOM   1772  CD1 LEU A 114      11.117  11.264 -32.307  1.00 22.22           C  
ATOM   1773  CD2 LEU A 114       9.257  12.925 -32.600  1.00 22.22           C  
ATOM   1774  H   LEU A 114       9.821  12.368 -28.652  1.00 19.45           H  
ATOM   1775  HA  LEU A 114       7.529  12.528 -30.406  1.00 18.88           H  
ATOM   1776 1HB  LEU A 114       9.769  10.492 -30.209  1.00 26.66           H  
ATOM   1777 2HB  LEU A 114       8.593  10.607 -31.509  1.00 26.66           H  
ATOM   1778  HG  LEU A 114      10.573  12.766 -30.892  1.00 26.66           H  
ATOM   1779 1HD1 LEU A 114      11.791  11.921 -32.853  1.00 26.66           H  
ATOM   1780 2HD1 LEU A 114      11.682  10.699 -31.569  1.00 26.66           H  
ATOM   1781 3HD1 LEU A 114      10.636  10.579 -33.002  1.00 26.66           H  
ATOM   1782 1HD2 LEU A 114       9.932  13.574 -33.152  1.00 26.66           H  
ATOM   1783 2HD2 LEU A 114       8.751  12.255 -33.296  1.00 26.66           H  
ATOM   1784 3HD2 LEU A 114       8.522  13.538 -32.091  1.00 26.66           H  
ATOM   1785  N   ALA A 115       7.589  10.083 -28.223  1.00 15.27           N  
ATOM   1786  CA  ALA A 115       6.763   9.059 -27.633  1.00 14.97           C  
ATOM   1787  C   ALA A 115       5.409   9.637 -27.152  1.00 15.14           C  
ATOM   1788  O   ALA A 115       4.359   9.048 -27.420  1.00 14.88           O  
ATOM   1789  CB  ALA A 115       7.525   8.405 -26.512  1.00 21.08           C  
ATOM   1790  H   ALA A 115       8.495  10.282 -27.787  1.00 18.32           H  
ATOM   1791  HA  ALA A 115       6.570   8.309 -28.396  1.00 17.96           H  
ATOM   1792 1HB  ALA A 115       6.958   7.635 -26.121  1.00 25.30           H  
ATOM   1793 2HB  ALA A 115       8.464   8.006 -26.887  1.00 25.30           H  
ATOM   1794 3HB  ALA A 115       7.718   9.129 -25.761  1.00 25.30           H  
ATOM   1795  N   GLU A 116       5.383  10.830 -26.527  1.00 15.67           N  
ATOM   1796  CA  GLU A 116       4.079  11.383 -26.165  1.00 16.01           C  
ATOM   1797  C   GLU A 116       3.207  11.592 -27.390  1.00 15.95           C  
ATOM   1798  O   GLU A 116       2.001  11.321 -27.344  1.00 15.97           O  
ATOM   1799  CB  GLU A 116       4.149  12.706 -25.404  1.00 22.28           C  
ATOM   1800  CG  GLU A 116       2.720  13.237 -25.060  1.00 22.28           C  
ATOM   1801  CD  GLU A 116       2.639  14.505 -24.259  1.00 22.28           C  
ATOM   1802  OE1 GLU A 116       3.640  15.011 -23.781  1.00 22.28           O  
ATOM   1803  OE2 GLU A 116       1.536  15.000 -24.166  1.00 22.28           O  
ATOM   1804  H   GLU A 116       6.239  11.315 -26.240  1.00 18.80           H  
ATOM   1805  HA  GLU A 116       3.575  10.671 -25.522  1.00 19.21           H  
ATOM   1806 1HB  GLU A 116       4.702  12.566 -24.477  1.00 26.74           H  
ATOM   1807 2HB  GLU A 116       4.678  13.453 -26.004  1.00 26.74           H  
ATOM   1808 1HG  GLU A 116       2.192  13.430 -25.990  1.00 26.74           H  
ATOM   1809 2HG  GLU A 116       2.177  12.448 -24.537  1.00 26.74           H  
ATOM   1810  N   ASN A 117       3.783  12.098 -28.485  1.00 15.99           N  
ATOM   1811  CA  ASN A 117       2.938  12.321 -29.646  1.00 16.08           C  
ATOM   1812  C   ASN A 117       2.336  11.022 -30.170  1.00 15.61           C  
ATOM   1813  O   ASN A 117       1.142  10.995 -30.504  1.00 15.77           O  
ATOM   1814  CB  ASN A 117       3.697  13.027 -30.749  1.00 22.48           C  
ATOM   1815  CG  ASN A 117       3.938  14.479 -30.452  1.00 22.48           C  
ATOM   1816  OD1 ASN A 117       3.290  15.084 -29.588  1.00 22.48           O  
ATOM   1817  ND2 ASN A 117       4.857  15.063 -31.169  1.00 22.48           N  
ATOM   1818  H   ASN A 117       4.775  12.367 -28.468  1.00 19.19           H  
ATOM   1819  HA  ASN A 117       2.107  12.957 -29.343  1.00 19.30           H  
ATOM   1820 1HB  ASN A 117       4.663  12.534 -30.893  1.00 26.98           H  
ATOM   1821 2HB  ASN A 117       3.143  12.941 -31.683  1.00 26.98           H  
ATOM   1822 1HD2 ASN A 117       5.060  16.031 -31.025  1.00 26.98           H  
ATOM   1823 2HD2 ASN A 117       5.351  14.546 -31.867  1.00 26.98           H  
ATOM   1824  N   VAL A 118       3.109   9.921 -30.181  1.00 15.12           N  
ATOM   1825  CA  VAL A 118       2.507   8.693 -30.686  1.00 14.74           C  
ATOM   1826  C   VAL A 118       1.428   8.216 -29.709  1.00 14.67           C  
ATOM   1827  O   VAL A 118       0.422   7.658 -30.142  1.00 14.69           O  
ATOM   1828  CB  VAL A 118       3.532   7.562 -30.998  1.00 20.79           C  
ATOM   1829  CG1 VAL A 118       4.067   6.880 -29.752  1.00 20.79           C  
ATOM   1830  CG2 VAL A 118       2.865   6.536 -31.898  1.00 20.79           C  
ATOM   1831  H   VAL A 118       4.106   9.995 -29.932  1.00 18.14           H  
ATOM   1832  HA  VAL A 118       2.025   8.924 -31.632  1.00 17.69           H  
ATOM   1833  HB  VAL A 118       4.386   8.003 -31.508  1.00 24.95           H  
ATOM   1834 1HG1 VAL A 118       4.770   6.128 -30.031  1.00 24.95           H  
ATOM   1835 2HG1 VAL A 118       4.548   7.584 -29.159  1.00 24.95           H  
ATOM   1836 3HG1 VAL A 118       3.264   6.409 -29.193  1.00 24.95           H  
ATOM   1837 1HG2 VAL A 118       3.575   5.758 -32.155  1.00 24.95           H  
ATOM   1838 2HG2 VAL A 118       2.032   6.102 -31.387  1.00 24.95           H  
ATOM   1839 3HG2 VAL A 118       2.514   7.024 -32.814  1.00 24.95           H  
ATOM   1840  N   ALA A 119       1.629   8.438 -28.399  1.00 14.73           N  
ATOM   1841  CA  ALA A 119       0.636   8.031 -27.414  1.00 14.81           C  
ATOM   1842  C   ALA A 119      -0.711   8.671 -27.677  1.00 15.28           C  
ATOM   1843  O   ALA A 119      -1.750   8.017 -27.557  1.00 15.33           O  
ATOM   1844  CB  ALA A 119       1.070   8.439 -26.022  1.00 20.70           C  
ATOM   1845  H   ALA A 119       2.520   8.854 -28.103  1.00 17.68           H  
ATOM   1846  HA  ALA A 119       0.527   6.960 -27.476  1.00 17.77           H  
ATOM   1847 1HB  ALA A 119       0.339   8.131 -25.309  1.00 24.84           H  
ATOM   1848 2HB  ALA A 119       1.992   7.995 -25.796  1.00 24.84           H  
ATOM   1849 3HB  ALA A 119       1.169   9.511 -25.970  1.00 24.84           H  
ATOM   1850  N   GLN A 120      -0.702   9.945 -28.058  1.00 15.71           N  
ATOM   1851  CA  GLN A 120      -1.949  10.630 -28.346  1.00 16.30           C  
ATOM   1852  C   GLN A 120      -2.584  10.081 -29.638  1.00 16.25           C  
ATOM   1853  O   GLN A 120      -3.795   9.826 -29.695  1.00 16.60           O  
ATOM   1854  CB  GLN A 120      -1.702  12.134 -28.466  1.00 22.58           C  
ATOM   1855  CG  GLN A 120      -1.300  12.839 -27.149  1.00 22.58           C  
ATOM   1856  CD  GLN A 120      -1.046  14.327 -27.386  1.00 22.58           C  
ATOM   1857  OE1 GLN A 120      -1.561  14.850 -28.384  1.00 22.58           O  
ATOM   1858  NE2 GLN A 120      -0.285  15.019 -26.528  1.00 22.58           N  
ATOM   1859  H   GLN A 120       0.195  10.446 -28.088  1.00 18.85           H  
ATOM   1860  HA  GLN A 120      -2.639  10.451 -27.525  1.00 19.56           H  
ATOM   1861 1HB  GLN A 120      -0.903  12.307 -29.193  1.00 27.10           H  
ATOM   1862 2HB  GLN A 120      -2.601  12.616 -28.848  1.00 27.10           H  
ATOM   1863 1HG  GLN A 120      -2.103  12.734 -26.424  1.00 27.10           H  
ATOM   1864 2HG  GLN A 120      -0.382  12.389 -26.763  1.00 27.10           H  
ATOM   1865 1HE2 GLN A 120      -0.114  15.989 -26.690  1.00 27.10           H  
ATOM   1866 2HE2 GLN A 120       0.162  14.607 -25.699  1.00 27.10           H  
ATOM   1867  N   GLN A 121      -1.750   9.826 -30.661  1.00 15.91           N  
ATOM   1868  CA  GLN A 121      -2.213   9.330 -31.968  1.00 15.97           C  
ATOM   1869  C   GLN A 121      -2.906   7.975 -31.865  1.00 15.61           C  
ATOM   1870  O   GLN A 121      -3.900   7.706 -32.543  1.00 15.88           O  
ATOM   1871  CB  GLN A 121      -1.034   9.180 -32.931  1.00 22.33           C  
ATOM   1872  CG  GLN A 121      -0.406  10.484 -33.404  1.00 22.33           C  
ATOM   1873  CD  GLN A 121       0.859  10.234 -34.194  1.00 22.33           C  
ATOM   1874  OE1 GLN A 121       1.378   9.115 -34.161  1.00 22.33           O  
ATOM   1875  NE2 GLN A 121       1.351  11.248 -34.893  1.00 22.33           N  
ATOM   1876  H   GLN A 121      -0.756  10.060 -30.547  1.00 19.09           H  
ATOM   1877  HA  GLN A 121      -2.922  10.048 -32.376  1.00 19.16           H  
ATOM   1878 1HB  GLN A 121      -0.262   8.590 -32.447  1.00 26.80           H  
ATOM   1879 2HB  GLN A 121      -1.356   8.621 -33.811  1.00 26.80           H  
ATOM   1880 1HG  GLN A 121      -1.112  10.998 -34.052  1.00 26.80           H  
ATOM   1881 2HG  GLN A 121      -0.168  11.104 -32.552  1.00 26.80           H  
ATOM   1882 1HE2 GLN A 121       2.185  11.128 -35.431  1.00 26.80           H  
ATOM   1883 2HE2 GLN A 121       0.887  12.136 -34.887  1.00 26.80           H  
ATOM   1884  N   LEU A 122      -2.411   7.144 -30.963  1.00 15.09           N  
ATOM   1885  CA  LEU A 122      -2.933   5.805 -30.746  1.00 14.79           C  
ATOM   1886  C   LEU A 122      -4.147   5.760 -29.820  1.00 15.09           C  
ATOM   1887  O   LEU A 122      -4.705   4.681 -29.587  1.00 15.29           O  
ATOM   1888  CB  LEU A 122      -1.822   4.933 -30.161  1.00 20.83           C  
ATOM   1889  CG  LEU A 122      -0.601   4.649 -31.081  1.00 20.83           C  
ATOM   1890  CD1 LEU A 122       0.466   3.946 -30.285  1.00 20.83           C  
ATOM   1891  CD2 LEU A 122      -0.995   3.764 -32.249  1.00 20.83           C  
ATOM   1892  H   LEU A 122      -1.558   7.434 -30.467  1.00 18.11           H  
ATOM   1893  HA  LEU A 122      -3.243   5.409 -31.704  1.00 17.75           H  
ATOM   1894 1HB  LEU A 122      -1.437   5.466 -29.290  1.00 25.00           H  
ATOM   1895 2HB  LEU A 122      -2.250   3.988 -29.832  1.00 25.00           H  
ATOM   1896  HG  LEU A 122      -0.210   5.590 -31.459  1.00 25.00           H  
ATOM   1897 1HD1 LEU A 122       1.312   3.754 -30.934  1.00 25.00           H  
ATOM   1898 2HD1 LEU A 122       0.778   4.576 -29.454  1.00 25.00           H  
ATOM   1899 3HD1 LEU A 122       0.075   3.004 -29.906  1.00 25.00           H  
ATOM   1900 1HD2 LEU A 122      -0.116   3.579 -32.865  1.00 25.00           H  
ATOM   1901 2HD2 LEU A 122      -1.371   2.821 -31.867  1.00 25.00           H  
ATOM   1902 3HD2 LEU A 122      -1.756   4.240 -32.856  1.00 25.00           H  
ATOM   1903  N   SER A 123      -4.629   6.917 -29.354  1.00 15.26           N  
ATOM   1904  CA  SER A 123      -5.768   6.925 -28.447  1.00 15.69           C  
ATOM   1905  C   SER A 123      -7.020   6.287 -29.069  1.00 16.14           C  
ATOM   1906  O   SER A 123      -7.856   5.740 -28.344  1.00 16.24           O  
ATOM   1907  CB  SER A 123      -6.036   8.345 -27.984  1.00 21.80           C  
ATOM   1908  OG  SER A 123      -6.423   9.169 -29.053  1.00 21.80           O  
ATOM   1909  H   SER A 123      -4.185   7.809 -29.588  1.00 18.31           H  
ATOM   1910  HA  SER A 123      -5.498   6.351 -27.571  1.00 18.83           H  
ATOM   1911 1HB  SER A 123      -6.811   8.331 -27.240  1.00 26.16           H  
ATOM   1912 2HB  SER A 123      -5.141   8.753 -27.512  1.00 26.16           H  
ATOM   1913  HG  SER A 123      -5.578   9.497 -29.447  1.00 26.16           H  
ATOM   1914  N   GLY A 124      -7.135   6.285 -30.404  1.00 16.54           N  
ATOM   1915  CA  GLY A 124      -8.250   5.632 -31.090  1.00 17.13           C  
ATOM   1916  C   GLY A 124      -8.263   4.108 -30.851  1.00 16.88           C  
ATOM   1917  O   GLY A 124      -9.335   3.493 -30.734  1.00 17.02           O  
ATOM   1918  H   GLY A 124      -6.459   6.801 -30.956  1.00 19.85           H  
ATOM   1919 1HA  GLY A 124      -9.190   6.071 -30.756  1.00 20.56           H  
ATOM   1920 2HA  GLY A 124      -8.165   5.827 -32.161  1.00 20.56           H  
ATOM   1921  N   ASN A 125      -7.064   3.506 -30.751  1.00 16.61           N  
ATOM   1922  CA  ASN A 125      -6.933   2.066 -30.559  1.00 16.46           C  
ATOM   1923  C   ASN A 125      -7.335   1.725 -29.145  1.00 15.58           C  
ATOM   1924  O   ASN A 125      -7.823   0.629 -28.846  1.00 15.23           O  
ATOM   1925  CB  ASN A 125      -5.511   1.608 -30.790  1.00 23.10           C  
ATOM   1926  CG  ASN A 125      -5.084   1.694 -32.211  1.00 23.10           C  
ATOM   1927  OD1 ASN A 125      -5.887   1.798 -33.146  1.00 23.10           O  
ATOM   1928  ND2 ASN A 125      -3.801   1.637 -32.397  1.00 23.10           N  
ATOM   1929  H   ASN A 125      -6.206   4.058 -30.792  1.00 19.93           H  
ATOM   1930  HA  ASN A 125      -7.611   1.545 -31.238  1.00 19.75           H  
ATOM   1931 1HB  ASN A 125      -4.837   2.216 -30.187  1.00 27.72           H  
ATOM   1932 2HB  ASN A 125      -5.403   0.580 -30.451  1.00 27.72           H  
ATOM   1933 1HD2 ASN A 125      -3.425   1.687 -33.320  1.00 27.72           H  
ATOM   1934 2HD2 ASN A 125      -3.192   1.533 -31.608  1.00 27.72           H  
ATOM   1935  N   LEU A 126      -7.160   2.693 -28.270  1.00 15.31           N  
ATOM   1936  CA  LEU A 126      -7.452   2.450 -26.886  1.00 14.60           C  
ATOM   1937  C   LEU A 126      -8.954   2.585 -26.730  1.00 14.14           C  
ATOM   1938  O   LEU A 126      -9.563   1.862 -25.944  1.00 13.69           O  
ATOM   1939  CB  LEU A 126      -6.730   3.471 -26.070  1.00 20.72           C  
ATOM   1940  CG  LEU A 126      -5.223   3.512 -26.325  1.00 20.72           C  
ATOM   1941  CD1 LEU A 126      -4.679   4.486 -25.456  1.00 20.72           C  
ATOM   1942  CD2 LEU A 126      -4.538   2.158 -26.211  1.00 20.72           C  
ATOM   1943  H   LEU A 126      -6.707   3.565 -28.567  1.00 18.37           H  
ATOM   1944  HA  LEU A 126      -7.159   1.444 -26.610  1.00 17.52           H  
ATOM   1945 1HB  LEU A 126      -7.134   4.439 -26.309  1.00 24.86           H  
ATOM   1946 2HB  LEU A 126      -6.902   3.265 -25.010  1.00 24.86           H  
ATOM   1947  HG  LEU A 126      -5.056   3.873 -27.326  1.00 24.86           H  
ATOM   1948 1HD1 LEU A 126      -3.661   4.535 -25.690  1.00 24.86           H  
ATOM   1949 2HD1 LEU A 126      -5.144   5.454 -25.592  1.00 24.86           H  
ATOM   1950 3HD1 LEU A 126      -4.823   4.171 -24.459  1.00 24.86           H  
ATOM   1951 1HD2 LEU A 126      -3.472   2.276 -26.414  1.00 24.86           H  
ATOM   1952 2HD2 LEU A 126      -4.664   1.764 -25.249  1.00 24.86           H  
ATOM   1953 3HD2 LEU A 126      -4.947   1.460 -26.935  1.00 24.86           H  
ATOM   1954  N   GLY A 127      -9.572   3.446 -27.548  1.00 14.38           N  
ATOM   1955  CA  GLY A 127     -11.022   3.593 -27.539  1.00 14.15           C  
ATOM   1956  C   GLY A 127     -11.660   2.223 -27.803  1.00 14.04           C  
ATOM   1957  O   GLY A 127     -12.676   1.855 -27.190  1.00 13.68           O  
ATOM   1958  H   GLY A 127      -8.995   4.070 -28.124  1.00 17.26           H  
ATOM   1959 1HA  GLY A 127     -11.353   3.992 -26.591  1.00 16.98           H  
ATOM   1960 2HA  GLY A 127     -11.316   4.295 -28.318  1.00 16.98           H  
ATOM   1961  N   VAL A 128     -11.010   1.449 -28.685  1.00 14.47           N  
ATOM   1962  CA  VAL A 128     -11.467   0.099 -28.988  1.00 14.55           C  
ATOM   1963  C   VAL A 128     -11.314  -0.772 -27.738  1.00 14.00           C  
ATOM   1964  O   VAL A 128     -12.263  -1.472 -27.375  1.00 13.80           O  
ATOM   1965  CB  VAL A 128     -10.681  -0.529 -30.160  1.00 20.34           C  
ATOM   1966  CG1 VAL A 128     -11.072  -2.013 -30.323  1.00 20.34           C  
ATOM   1967  CG2 VAL A 128     -10.961   0.266 -31.436  1.00 20.34           C  
ATOM   1968  H   VAL A 128     -10.226   1.883 -29.182  1.00 17.36           H  
ATOM   1969  HA  VAL A 128     -12.517   0.135 -29.261  1.00 17.46           H  
ATOM   1970  HB  VAL A 128      -9.626  -0.499 -29.946  1.00 24.41           H  
ATOM   1971 1HG1 VAL A 128     -10.509  -2.447 -31.146  1.00 24.41           H  
ATOM   1972 2HG1 VAL A 128     -10.851  -2.579 -29.413  1.00 24.41           H  
ATOM   1973 3HG1 VAL A 128     -12.139  -2.086 -30.535  1.00 24.41           H  
ATOM   1974 1HG2 VAL A 128     -10.401  -0.164 -32.267  1.00 24.41           H  
ATOM   1975 2HG2 VAL A 128     -12.026   0.233 -31.658  1.00 24.41           H  
ATOM   1976 3HG2 VAL A 128     -10.654   1.303 -31.296  1.00 24.41           H  
ATOM   1977  N   LEU A 129     -10.156  -0.692 -27.060  1.00 13.88           N  
ATOM   1978  CA  LEU A 129      -9.957  -1.489 -25.840  1.00 13.53           C  
ATOM   1979  C   LEU A 129     -10.968  -1.115 -24.757  1.00 12.93           C  
ATOM   1980  O   LEU A 129     -11.408  -2.005 -24.017  1.00 12.73           O  
ATOM   1981  CB  LEU A 129      -8.539  -1.307 -25.234  1.00 19.08           C  
ATOM   1982  CG  LEU A 129      -7.316  -1.915 -26.005  1.00 19.08           C  
ATOM   1983  CD1 LEU A 129      -5.992  -1.466 -25.304  1.00 19.08           C  
ATOM   1984  CD2 LEU A 129      -7.409  -3.447 -26.011  1.00 19.08           C  
ATOM   1985  H   LEU A 129      -9.396  -0.128 -27.456  1.00 16.66           H  
ATOM   1986  HA  LEU A 129     -10.111  -2.531 -26.086  1.00 16.24           H  
ATOM   1987 1HB  LEU A 129      -8.352  -0.243 -25.107  1.00 22.90           H  
ATOM   1988 2HB  LEU A 129      -8.542  -1.761 -24.244  1.00 22.90           H  
ATOM   1989  HG  LEU A 129      -7.307  -1.538 -27.032  1.00 22.90           H  
ATOM   1990 1HD1 LEU A 129      -5.134  -1.875 -25.839  1.00 22.90           H  
ATOM   1991 2HD1 LEU A 129      -5.930  -0.383 -25.305  1.00 22.90           H  
ATOM   1992 3HD1 LEU A 129      -5.978  -1.826 -24.272  1.00 22.90           H  
ATOM   1993 1HD2 LEU A 129      -6.551  -3.856 -26.542  1.00 22.90           H  
ATOM   1994 2HD2 LEU A 129      -7.409  -3.819 -24.986  1.00 22.90           H  
ATOM   1995 3HD2 LEU A 129      -8.321  -3.776 -26.511  1.00 22.90           H  
ATOM   1996  N   ILE A 130     -11.358   0.160 -24.664  1.00 12.76           N  
ATOM   1997  CA  ILE A 130     -12.320   0.541 -23.638  1.00 12.37           C  
ATOM   1998  C   ILE A 130     -13.577  -0.215 -23.919  1.00 12.37           C  
ATOM   1999  O   ILE A 130     -14.129  -0.856 -23.030  1.00 12.11           O  
ATOM   2000  CB  ILE A 130     -12.723   2.035 -23.642  1.00 17.47           C  
ATOM   2001  CG1 ILE A 130     -11.578   2.867 -23.288  1.00 17.47           C  
ATOM   2002  CG2 ILE A 130     -13.843   2.250 -22.556  1.00 17.47           C  
ATOM   2003  CD1 ILE A 130     -11.713   4.327 -23.521  1.00 17.47           C  
ATOM   2004  H   ILE A 130     -10.922   0.849 -25.285  1.00 15.31           H  
ATOM   2005  HA  ILE A 130     -11.943   0.257 -22.658  1.00 14.84           H  
ATOM   2006  HB  ILE A 130     -13.080   2.324 -24.633  1.00 20.96           H  
ATOM   2007 1HG1 ILE A 130     -11.424   2.739 -22.282  1.00 20.96           H  
ATOM   2008 2HG1 ILE A 130     -10.709   2.511 -23.827  1.00 20.96           H  
ATOM   2009 1HG2 ILE A 130     -14.156   3.285 -22.525  1.00 20.96           H  
ATOM   2010 2HG2 ILE A 130     -14.702   1.644 -22.766  1.00 20.96           H  
ATOM   2011 3HG2 ILE A 130     -13.451   1.970 -21.580  1.00 20.96           H  
ATOM   2012 1HD1 ILE A 130     -10.796   4.781 -23.190  1.00 20.96           H  
ATOM   2013 2HD1 ILE A 130     -11.864   4.528 -24.560  1.00 20.96           H  
ATOM   2014 3HD1 ILE A 130     -12.537   4.744 -22.959  1.00 20.96           H  
ATOM   2015  N   ALA A 131     -14.047  -0.157 -25.161  1.00 12.79           N  
ATOM   2016  CA  ALA A 131     -15.270  -0.856 -25.471  1.00 13.01           C  
ATOM   2017  C   ALA A 131     -15.133  -2.349 -25.209  1.00 12.99           C  
ATOM   2018  O   ALA A 131     -16.025  -2.962 -24.631  1.00 12.96           O  
ATOM   2019  CB  ALA A 131     -15.649  -0.613 -26.912  1.00 18.13           C  
ATOM   2020  H   ALA A 131     -13.550   0.395 -25.874  1.00 15.35           H  
ATOM   2021  HA  ALA A 131     -16.055  -0.472 -24.822  1.00 15.61           H  
ATOM   2022 1HB  ALA A 131     -16.584  -1.122 -27.132  1.00 21.76           H  
ATOM   2023 2HB  ALA A 131     -15.762   0.457 -27.077  1.00 21.76           H  
ATOM   2024 3HB  ALA A 131     -14.856  -0.999 -27.556  1.00 21.76           H  
ATOM   2025  N   GLU A 132     -13.999  -2.962 -25.545  1.00 13.12           N  
ATOM   2026  CA  GLU A 132     -13.929  -4.400 -25.326  1.00 13.25           C  
ATOM   2027  C   GLU A 132     -14.103  -4.773 -23.856  1.00 12.76           C  
ATOM   2028  O   GLU A 132     -14.858  -5.699 -23.533  1.00 12.71           O  
ATOM   2029  CB  GLU A 132     -12.593  -4.963 -25.824  1.00 18.50           C  
ATOM   2030  CG  GLU A 132     -12.417  -4.974 -27.343  1.00 18.50           C  
ATOM   2031  CD  GLU A 132     -11.067  -5.490 -27.771  1.00 18.50           C  
ATOM   2032  OE1 GLU A 132     -10.258  -5.741 -26.911  1.00 18.50           O  
ATOM   2033  OE2 GLU A 132     -10.845  -5.630 -28.951  1.00 18.50           O  
ATOM   2034  H   GLU A 132     -13.246  -2.452 -26.021  1.00 15.74           H  
ATOM   2035  HA  GLU A 132     -14.736  -4.866 -25.891  1.00 15.90           H  
ATOM   2036 1HB  GLU A 132     -11.779  -4.375 -25.399  1.00 22.20           H  
ATOM   2037 2HB  GLU A 132     -12.476  -5.985 -25.461  1.00 22.20           H  
ATOM   2038 1HG  GLU A 132     -13.192  -5.605 -27.781  1.00 22.20           H  
ATOM   2039 2HG  GLU A 132     -12.556  -3.967 -27.721  1.00 22.20           H  
ATOM   2040  N   TYR A 133     -13.476  -4.015 -22.958  1.00 12.52           N  
ATOM   2041  CA  TYR A 133     -13.581  -4.346 -21.547  1.00 12.22           C  
ATOM   2042  C   TYR A 133     -14.921  -3.933 -20.955  1.00 12.01           C  
ATOM   2043  O   TYR A 133     -15.518  -4.686 -20.175  1.00 12.01           O  
ATOM   2044  CB  TYR A 133     -12.415  -3.720 -20.773  1.00 17.23           C  
ATOM   2045  CG  TYR A 133     -11.099  -4.386 -21.065  1.00 17.23           C  
ATOM   2046  CD1 TYR A 133     -10.107  -3.721 -21.764  1.00 17.23           C  
ATOM   2047  CD2 TYR A 133     -10.892  -5.687 -20.647  1.00 17.23           C  
ATOM   2048  CE1 TYR A 133      -8.912  -4.340 -22.041  1.00 17.23           C  
ATOM   2049  CE2 TYR A 133      -9.699  -6.314 -20.928  1.00 17.23           C  
ATOM   2050  CZ  TYR A 133      -8.712  -5.644 -21.621  1.00 17.23           C  
ATOM   2051  OH  TYR A 133      -7.525  -6.270 -21.893  1.00 17.23           O  
ATOM   2052  H   TYR A 133     -12.858  -3.260 -23.287  1.00 15.02           H  
ATOM   2053  HA  TYR A 133     -13.509  -5.427 -21.451  1.00 14.66           H  
ATOM   2054 1HB  TYR A 133     -12.335  -2.657 -21.028  1.00 20.68           H  
ATOM   2055 2HB  TYR A 133     -12.588  -3.790 -19.717  1.00 20.68           H  
ATOM   2056  HD1 TYR A 133     -10.268  -2.711 -22.090  1.00 20.68           H  
ATOM   2057  HD2 TYR A 133     -11.673  -6.216 -20.099  1.00 20.68           H  
ATOM   2058  HE1 TYR A 133      -8.134  -3.811 -22.588  1.00 20.68           H  
ATOM   2059  HE2 TYR A 133      -9.535  -7.340 -20.598  1.00 20.68           H  
ATOM   2060  HH  TYR A 133      -7.515  -7.138 -21.483  1.00 20.68           H  
ATOM   2061  N   LEU A 134     -15.444  -2.776 -21.354  1.00 11.98           N  
ATOM   2062  CA  LEU A 134     -16.691  -2.310 -20.782  1.00 11.97           C  
ATOM   2063  C   LEU A 134     -17.848  -3.192 -21.235  1.00 12.16           C  
ATOM   2064  O   LEU A 134     -18.768  -3.415 -20.447  1.00 12.13           O  
ATOM   2065  CB  LEU A 134     -16.915  -0.835 -21.143  1.00 16.76           C  
ATOM   2066  CG  LEU A 134     -16.313   0.271 -20.148  1.00 16.76           C  
ATOM   2067  CD1 LEU A 134     -17.143   0.333 -18.852  1.00 16.76           C  
ATOM   2068  CD2 LEU A 134     -14.831  -0.069 -19.818  1.00 16.76           C  
ATOM   2069  H   LEU A 134     -14.941  -2.180 -22.018  1.00 14.38           H  
ATOM   2070  HA  LEU A 134     -16.620  -2.400 -19.703  1.00 14.36           H  
ATOM   2071 1HB  LEU A 134     -16.477  -0.672 -22.123  1.00 20.11           H  
ATOM   2072 2HB  LEU A 134     -17.987  -0.664 -21.219  1.00 20.11           H  
ATOM   2073  HG  LEU A 134     -16.360   1.249 -20.626  1.00 20.11           H  
ATOM   2074 1HD1 LEU A 134     -16.740   1.096 -18.197  1.00 20.11           H  
ATOM   2075 2HD1 LEU A 134     -18.176   0.589 -19.102  1.00 20.11           H  
ATOM   2076 3HD1 LEU A 134     -17.123  -0.622 -18.331  1.00 20.11           H  
ATOM   2077 1HD2 LEU A 134     -14.423   0.664 -19.161  1.00 20.11           H  
ATOM   2078 2HD2 LEU A 134     -14.772  -1.015 -19.338  1.00 20.11           H  
ATOM   2079 3HD2 LEU A 134     -14.241  -0.099 -20.718  1.00 20.11           H  
ATOM   2080  N   VAL A 135     -17.790  -3.715 -22.469  1.00 12.48           N  
ATOM   2081  CA  VAL A 135     -18.792  -4.634 -23.006  1.00 12.84           C  
ATOM   2082  C   VAL A 135     -18.799  -5.953 -22.237  1.00 12.82           C  
ATOM   2083  O   VAL A 135     -19.880  -6.480 -21.945  1.00 13.03           O  
ATOM   2084  CB  VAL A 135     -18.615  -4.856 -24.514  1.00 17.83           C  
ATOM   2085  CG1 VAL A 135     -19.530  -5.986 -25.008  1.00 17.83           C  
ATOM   2086  CG2 VAL A 135     -18.994  -3.550 -25.248  1.00 17.83           C  
ATOM   2087  H   VAL A 135     -17.014  -3.443 -23.081  1.00 14.98           H  
ATOM   2088  HA  VAL A 135     -19.767  -4.162 -22.874  1.00 15.41           H  
ATOM   2089  HB  VAL A 135     -17.573  -5.122 -24.722  1.00 21.40           H  
ATOM   2090 1HG1 VAL A 135     -19.392  -6.112 -26.081  1.00 21.40           H  
ATOM   2091 2HG1 VAL A 135     -19.284  -6.923 -24.510  1.00 21.40           H  
ATOM   2092 3HG1 VAL A 135     -20.570  -5.731 -24.802  1.00 21.40           H  
ATOM   2093 1HG2 VAL A 135     -18.866  -3.684 -26.319  1.00 21.40           H  
ATOM   2094 2HG2 VAL A 135     -20.035  -3.305 -25.033  1.00 21.40           H  
ATOM   2095 3HG2 VAL A 135     -18.371  -2.730 -24.913  1.00 21.40           H  
ATOM   2096  N   VAL A 136     -17.619  -6.524 -21.944  1.00 12.71           N  
ATOM   2097  CA  VAL A 136     -17.579  -7.749 -21.146  1.00 12.85           C  
ATOM   2098  C   VAL A 136     -18.241  -7.467 -19.808  1.00 12.61           C  
ATOM   2099  O   VAL A 136     -19.040  -8.266 -19.316  1.00 12.81           O  
ATOM   2100  CB  VAL A 136     -16.153  -8.270 -20.945  1.00 17.94           C  
ATOM   2101  CG1 VAL A 136     -16.146  -9.431 -19.927  1.00 17.94           C  
ATOM   2102  CG2 VAL A 136     -15.604  -8.745 -22.270  1.00 17.94           C  
ATOM   2103  H   VAL A 136     -16.749  -6.101 -22.303  1.00 15.25           H  
ATOM   2104  HA  VAL A 136     -18.163  -8.518 -21.668  1.00 15.42           H  
ATOM   2105  HB  VAL A 136     -15.528  -7.461 -20.557  1.00 21.53           H  
ATOM   2106 1HG1 VAL A 136     -15.128  -9.788 -19.786  1.00 21.53           H  
ATOM   2107 2HG1 VAL A 136     -16.533  -9.095 -18.972  1.00 21.53           H  
ATOM   2108 3HG1 VAL A 136     -16.767 -10.246 -20.295  1.00 21.53           H  
ATOM   2109 1HG2 VAL A 136     -14.585  -9.103 -22.137  1.00 21.53           H  
ATOM   2110 2HG2 VAL A 136     -16.228  -9.553 -22.651  1.00 21.53           H  
ATOM   2111 3HG2 VAL A 136     -15.608  -7.930 -22.981  1.00 21.53           H  
ATOM   2112  N   GLY A 137     -17.886  -6.317 -19.224  1.00 12.31           N  
ATOM   2113  CA  GLY A 137     -18.464  -5.865 -17.976  1.00 12.23           C  
ATOM   2114  C   GLY A 137     -19.981  -5.795 -18.104  1.00 12.11           C  
ATOM   2115  O   GLY A 137     -20.702  -6.338 -17.271  1.00 12.24           O  
ATOM   2116  H   GLY A 137     -17.172  -5.732 -19.670  1.00 14.77           H  
ATOM   2117 1HA  GLY A 137     -18.179  -6.538 -17.169  1.00 14.68           H  
ATOM   2118 2HA  GLY A 137     -18.071  -4.877 -17.748  1.00 14.68           H  
ATOM   2119  N   ALA A 138     -20.484  -5.145 -19.160  1.00 12.05           N  
ATOM   2120  CA  ALA A 138     -21.921  -4.996 -19.337  1.00 12.16           C  
ATOM   2121  C   ALA A 138     -22.605  -6.347 -19.378  1.00 12.32           C  
ATOM   2122  O   ALA A 138     -23.698  -6.496 -18.813  1.00 12.54           O  
ATOM   2123  CB  ALA A 138     -22.215  -4.203 -20.597  1.00 16.98           C  
ATOM   2124  H   ALA A 138     -19.852  -4.697 -19.819  1.00 14.46           H  
ATOM   2125  HA  ALA A 138     -22.309  -4.466 -18.490  1.00 14.59           H  
ATOM   2126 1HB  ALA A 138     -23.289  -4.071 -20.704  1.00 20.38           H  
ATOM   2127 2HB  ALA A 138     -21.737  -3.222 -20.529  1.00 20.38           H  
ATOM   2128 3HB  ALA A 138     -21.826  -4.737 -21.457  1.00 20.38           H  
ATOM   2129  N   THR A 139     -21.968  -7.339 -20.004  1.00 12.38           N  
ATOM   2130  CA  THR A 139     -22.535  -8.673 -20.017  1.00 12.72           C  
ATOM   2131  C   THR A 139     -22.630  -9.205 -18.594  1.00 12.79           C  
ATOM   2132  O   THR A 139     -23.682  -9.687 -18.188  1.00 13.10           O  
ATOM   2133  CB  THR A 139     -21.730  -9.662 -20.880  1.00 17.68           C  
ATOM   2134  OG1 THR A 139     -21.740  -9.226 -22.247  1.00 17.68           O  
ATOM   2135  CG2 THR A 139     -22.359 -11.072 -20.776  1.00 17.68           C  
ATOM   2136  H   THR A 139     -21.101  -7.132 -20.512  1.00 14.86           H  
ATOM   2137  HA  THR A 139     -23.538  -8.614 -20.434  1.00 15.26           H  
ATOM   2138  HB  THR A 139     -20.700  -9.702 -20.531  1.00 21.22           H  
ATOM   2139  HG1 THR A 139     -21.246  -8.395 -22.320  1.00 21.22           H  
ATOM   2140 1HG2 THR A 139     -21.790 -11.765 -21.392  1.00 21.22           H  
ATOM   2141 2HG2 THR A 139     -22.345 -11.424 -19.745  1.00 21.22           H  
ATOM   2142 3HG2 THR A 139     -23.389 -11.035 -21.128  1.00 21.22           H  
ATOM   2143  N   TYR A 140     -21.556  -9.087 -17.809  1.00 12.68           N  
ATOM   2144  CA  TYR A 140     -21.574  -9.604 -16.442  1.00 12.94           C  
ATOM   2145  C   TYR A 140     -22.677  -8.947 -15.596  1.00 12.92           C  
ATOM   2146  O   TYR A 140     -23.364  -9.620 -14.801  1.00 13.28           O  
ATOM   2147  CB  TYR A 140     -20.228  -9.358 -15.757  1.00 18.01           C  
ATOM   2148  CG  TYR A 140     -19.023 -10.153 -16.247  1.00 18.01           C  
ATOM   2149  CD1 TYR A 140     -17.756  -9.663 -15.947  1.00 18.01           C  
ATOM   2150  CD2 TYR A 140     -19.147 -11.338 -16.976  1.00 18.01           C  
ATOM   2151  CE1 TYR A 140     -16.642 -10.339 -16.353  1.00 18.01           C  
ATOM   2152  CE2 TYR A 140     -18.019 -12.008 -17.379  1.00 18.01           C  
ATOM   2153  CZ  TYR A 140     -16.772 -11.513 -17.071  1.00 18.01           C  
ATOM   2154  OH  TYR A 140     -15.642 -12.184 -17.474  1.00 18.01           O  
ATOM   2155  H   TYR A 140     -20.694  -8.689 -18.211  1.00 15.22           H  
ATOM   2156  HA  TYR A 140     -21.790 -10.664 -16.476  1.00 15.53           H  
ATOM   2157 1HB  TYR A 140     -19.981  -8.302 -15.839  1.00 21.61           H  
ATOM   2158 2HB  TYR A 140     -20.342  -9.562 -14.724  1.00 21.61           H  
ATOM   2159  HD1 TYR A 140     -17.652  -8.738 -15.380  1.00 21.61           H  
ATOM   2160  HD2 TYR A 140     -20.115 -11.749 -17.229  1.00 21.61           H  
ATOM   2161  HE1 TYR A 140     -15.653  -9.953 -16.113  1.00 21.61           H  
ATOM   2162  HE2 TYR A 140     -18.113 -12.933 -17.944  1.00 21.61           H  
ATOM   2163  HH  TYR A 140     -15.894 -13.012 -17.891  1.00 21.61           H  
ATOM   2164  N   VAL A 141     -22.834  -7.627 -15.787  1.00 12.66           N  
ATOM   2165  CA  VAL A 141     -23.806  -6.797 -15.076  1.00 12.83           C  
ATOM   2166  C   VAL A 141     -25.252  -7.177 -15.385  1.00 13.19           C  
ATOM   2167  O   VAL A 141     -26.061  -7.329 -14.459  1.00 13.57           O  
ATOM   2168  CB  VAL A 141     -23.546  -5.302 -15.443  1.00 17.90           C  
ATOM   2169  CG1 VAL A 141     -24.667  -4.378 -14.955  1.00 17.90           C  
ATOM   2170  CG2 VAL A 141     -22.218  -4.848 -14.788  1.00 17.90           C  
ATOM   2171  H   VAL A 141     -22.195  -7.176 -16.445  1.00 15.19           H  
ATOM   2172  HA  VAL A 141     -23.638  -6.916 -14.017  1.00 15.40           H  
ATOM   2173  HB  VAL A 141     -23.477  -5.217 -16.519  1.00 21.48           H  
ATOM   2174 1HG1 VAL A 141     -24.436  -3.358 -15.238  1.00 21.48           H  
ATOM   2175 2HG1 VAL A 141     -25.590  -4.675 -15.413  1.00 21.48           H  
ATOM   2176 3HG1 VAL A 141     -24.767  -4.429 -13.898  1.00 21.48           H  
ATOM   2177 1HG2 VAL A 141     -22.001  -3.830 -15.046  1.00 21.48           H  
ATOM   2178 2HG2 VAL A 141     -22.307  -4.916 -13.733  1.00 21.48           H  
ATOM   2179 3HG2 VAL A 141     -21.416  -5.476 -15.123  1.00 21.48           H  
ATOM   2180  N   ILE A 142     -25.589  -7.357 -16.658  1.00 13.22           N  
ATOM   2181  CA  ILE A 142     -26.950  -7.734 -17.005  1.00 13.74           C  
ATOM   2182  C   ILE A 142     -27.218  -9.218 -16.669  1.00 14.19           C  
ATOM   2183  O   ILE A 142     -28.339  -9.585 -16.315  1.00 14.65           O  
ATOM   2184  CB  ILE A 142     -27.266  -7.404 -18.494  1.00 19.03           C  
ATOM   2185  CG1 ILE A 142     -28.806  -7.379 -18.770  1.00 19.03           C  
ATOM   2186  CG2 ILE A 142     -26.600  -8.397 -19.452  1.00 19.03           C  
ATOM   2187  CD1 ILE A 142     -29.581  -6.238 -18.073  1.00 19.03           C  
ATOM   2188  H   ILE A 142     -24.887  -7.180 -17.389  1.00 15.86           H  
ATOM   2189  HA  ILE A 142     -27.608  -7.143 -16.381  1.00 16.49           H  
ATOM   2190  HB  ILE A 142     -26.874  -6.411 -18.709  1.00 22.84           H  
ATOM   2191 1HG1 ILE A 142     -28.954  -7.280 -19.842  1.00 22.84           H  
ATOM   2192 2HG1 ILE A 142     -29.239  -8.329 -18.448  1.00 22.84           H  
ATOM   2193 1HG2 ILE A 142     -26.810  -8.103 -20.478  1.00 22.84           H  
ATOM   2194 2HG2 ILE A 142     -25.538  -8.381 -19.288  1.00 22.84           H  
ATOM   2195 3HG2 ILE A 142     -26.978  -9.403 -19.293  1.00 22.84           H  
ATOM   2196 1HD1 ILE A 142     -30.634  -6.309 -18.346  1.00 22.84           H  
ATOM   2197 2HD1 ILE A 142     -29.500  -6.309 -16.995  1.00 22.84           H  
ATOM   2198 3HD1 ILE A 142     -29.187  -5.277 -18.400  1.00 22.84           H  
ATOM   2199  N   LEU A 143     -26.189 -10.067 -16.833  1.00 14.21           N  
ATOM   2200  CA  LEU A 143     -26.226 -11.507 -16.593  1.00 14.78           C  
ATOM   2201  C   LEU A 143     -26.437 -11.920 -15.138  1.00 15.10           C  
ATOM   2202  O   LEU A 143     -27.218 -12.832 -14.861  1.00 15.69           O  
ATOM   2203  CB  LEU A 143     -24.892 -12.106 -17.068  1.00 20.47           C  
ATOM   2204  CG  LEU A 143     -24.621 -13.607 -16.897  1.00 20.47           C  
ATOM   2205  CD1 LEU A 143     -25.639 -14.432 -17.677  1.00 20.47           C  
ATOM   2206  CD2 LEU A 143     -23.180 -13.872 -17.369  1.00 20.47           C  
ATOM   2207  H   LEU A 143     -25.297  -9.696 -17.164  1.00 17.05           H  
ATOM   2208  HA  LEU A 143     -27.041 -11.911 -17.188  1.00 17.74           H  
ATOM   2209 1HB  LEU A 143     -24.794 -11.888 -18.127  1.00 24.56           H  
ATOM   2210 2HB  LEU A 143     -24.098 -11.585 -16.547  1.00 24.56           H  
ATOM   2211  HG  LEU A 143     -24.707 -13.882 -15.842  1.00 24.56           H  
ATOM   2212 1HD1 LEU A 143     -25.422 -15.492 -17.544  1.00 24.56           H  
ATOM   2213 2HD1 LEU A 143     -26.645 -14.227 -17.311  1.00 24.56           H  
ATOM   2214 3HD1 LEU A 143     -25.577 -14.179 -18.734  1.00 24.56           H  
ATOM   2215 1HD2 LEU A 143     -22.942 -14.929 -17.245  1.00 24.56           H  
ATOM   2216 2HD2 LEU A 143     -23.084 -13.598 -18.421  1.00 24.56           H  
ATOM   2217 3HD2 LEU A 143     -22.490 -13.277 -16.783  1.00 24.56           H  
ATOM   2218  N   GLY A 144     -25.720 -11.290 -14.203  1.00 14.85           N  
ATOM   2219  CA  GLY A 144     -25.806 -11.707 -12.808  1.00 15.26           C  
ATOM   2220  C   GLY A 144     -24.613 -12.591 -12.440  1.00 15.57           C  
ATOM   2221  O   GLY A 144     -24.718 -13.501 -11.620  1.00 16.11           O  
ATOM   2222  H   GLY A 144     -25.078 -10.541 -14.469  1.00 17.82           H  
ATOM   2223 1HA  GLY A 144     -25.823 -10.824 -12.168  1.00 18.31           H  
ATOM   2224 2HA  GLY A 144     -26.737 -12.246 -12.640  1.00 18.31           H  
ATOM   2225  N   TYR A 145     -23.480 -12.315 -13.087  1.00 15.34           N  
ATOM   2226  CA  TYR A 145     -22.205 -13.013 -12.915  1.00 15.75           C  
ATOM   2227  C   TYR A 145     -21.685 -13.052 -11.460  1.00 15.98           C  
ATOM   2228  O   TYR A 145     -21.205 -14.083 -10.981  1.00 16.24           O  
ATOM   2229  CB  TYR A 145     -21.210 -12.314 -13.834  1.00 21.89           C  
ATOM   2230  CG  TYR A 145     -19.801 -12.757 -13.791  1.00 21.89           C  
ATOM   2231  CD1 TYR A 145     -19.402 -13.905 -14.443  1.00 21.89           C  
ATOM   2232  CD2 TYR A 145     -18.887 -11.982 -13.123  1.00 21.89           C  
ATOM   2233  CE1 TYR A 145     -18.077 -14.279 -14.404  1.00 21.89           C  
ATOM   2234  CE2 TYR A 145     -17.572 -12.345 -13.081  1.00 21.89           C  
ATOM   2235  CZ  TYR A 145     -17.160 -13.492 -13.716  1.00 21.89           C  
ATOM   2236  OH  TYR A 145     -15.837 -13.868 -13.668  1.00 21.89           O  
ATOM   2237  H   TYR A 145     -23.493 -11.523 -13.734  1.00 18.41           H  
ATOM   2238  HA  TYR A 145     -22.338 -14.041 -13.248  1.00 18.90           H  
ATOM   2239 1HB  TYR A 145     -21.554 -12.410 -14.853  1.00 26.27           H  
ATOM   2240 2HB  TYR A 145     -21.231 -11.263 -13.594  1.00 26.27           H  
ATOM   2241  HD1 TYR A 145     -20.128 -14.514 -14.982  1.00 26.27           H  
ATOM   2242  HD2 TYR A 145     -19.216 -11.078 -12.626  1.00 26.27           H  
ATOM   2243  HE1 TYR A 145     -17.750 -15.186 -14.912  1.00 26.27           H  
ATOM   2244  HE2 TYR A 145     -16.854 -11.727 -12.546  1.00 26.27           H  
ATOM   2245  HH  TYR A 145     -15.716 -14.685 -14.157  1.00 26.27           H  
ATOM   2246  N   ASN A 146     -21.723 -11.896 -10.814  1.00 16.02           N  
ATOM   2247  CA  ASN A 146     -21.210 -11.594  -9.476  1.00 16.38           C  
ATOM   2248  C   ASN A 146     -21.996 -10.388  -8.982  1.00 16.19           C  
ATOM   2249  O   ASN A 146     -22.928  -9.960  -9.669  1.00 16.53           O  
ATOM   2250  CB  ASN A 146     -19.707 -11.359  -9.486  1.00 22.79           C  
ATOM   2251  CG  ASN A 146     -19.029 -11.692  -8.177  1.00 22.79           C  
ATOM   2252  OD1 ASN A 146     -19.557 -11.357  -7.105  1.00 22.79           O  
ATOM   2253  ND2 ASN A 146     -17.890 -12.337  -8.240  1.00 22.79           N  
ATOM   2254  H   ASN A 146     -22.165 -11.138 -11.311  1.00 19.22           H  
ATOM   2255  HA  ASN A 146     -21.430 -12.431  -8.810  1.00 19.66           H  
ATOM   2256 1HB  ASN A 146     -19.248 -11.946 -10.275  1.00 27.35           H  
ATOM   2257 2HB  ASN A 146     -19.528 -10.322  -9.696  1.00 27.35           H  
ATOM   2258 1HD2 ASN A 146     -17.408 -12.579  -7.397  1.00 27.35           H  
ATOM   2259 2HD2 ASN A 146     -17.502 -12.588  -9.128  1.00 27.35           H  
ATOM   2260  N   LEU A 147     -21.684  -9.847  -7.799  1.00 15.77           N  
ATOM   2261  CA  LEU A 147     -22.434  -8.696  -7.264  1.00 15.70           C  
ATOM   2262  C   LEU A 147     -22.214  -7.454  -8.109  1.00 15.27           C  
ATOM   2263  O   LEU A 147     -21.457  -6.562  -7.729  1.00 15.29           O  
ATOM   2264  CB  LEU A 147     -21.942  -8.279  -5.865  1.00 22.01           C  
ATOM   2265  CG  LEU A 147     -22.036  -9.230  -4.692  1.00 22.01           C  
ATOM   2266  CD1 LEU A 147     -21.366  -8.526  -3.482  1.00 22.01           C  
ATOM   2267  CD2 LEU A 147     -23.492  -9.560  -4.396  1.00 22.01           C  
ATOM   2268  H   LEU A 147     -20.916 -10.250  -7.271  1.00 18.92           H  
ATOM   2269  HA  LEU A 147     -23.498  -8.934  -7.261  1.00 18.84           H  
ATOM   2270 1HB  LEU A 147     -20.890  -8.012  -5.954  1.00 26.41           H  
ATOM   2271 2HB  LEU A 147     -22.484  -7.382  -5.581  1.00 26.41           H  
ATOM   2272  HG  LEU A 147     -21.486 -10.147  -4.906  1.00 26.41           H  
ATOM   2273 1HD1 LEU A 147     -21.401  -9.178  -2.610  1.00 26.41           H  
ATOM   2274 2HD1 LEU A 147     -20.325  -8.297  -3.722  1.00 26.41           H  
ATOM   2275 3HD1 LEU A 147     -21.897  -7.597  -3.260  1.00 26.41           H  
ATOM   2276 1HD2 LEU A 147     -23.543 -10.230  -3.536  1.00 26.41           H  
ATOM   2277 2HD2 LEU A 147     -24.037  -8.641  -4.174  1.00 26.41           H  
ATOM   2278 3HD2 LEU A 147     -23.942 -10.052  -5.256  1.00 26.41           H  
ATOM   2279  N   MET A 148     -22.850  -7.435  -9.272  1.00 15.02           N  
ATOM   2280  CA  MET A 148     -22.685  -6.389 -10.246  1.00 14.73           C  
ATOM   2281  C   MET A 148     -23.943  -5.705 -10.829  1.00 14.64           C  
ATOM   2282  O   MET A 148     -23.947  -5.486 -12.022  1.00 14.74           O  
ATOM   2283  CB  MET A 148     -21.888  -6.967 -11.411  1.00 20.74           C  
ATOM   2284  CG  MET A 148     -20.522  -7.480 -11.069  1.00 20.74           C  
ATOM   2285  SD  MET A 148     -19.627  -7.967 -12.511  1.00 20.74           S  
ATOM   2286  CE  MET A 148     -18.082  -8.514 -11.844  1.00 20.74           C  
ATOM   2287  H   MET A 148     -23.420  -8.249  -9.487  1.00 18.02           H  
ATOM   2288  HA  MET A 148     -22.121  -5.625  -9.758  1.00 17.68           H  
ATOM   2289 1HB  MET A 148     -22.449  -7.786 -11.863  1.00 24.89           H  
ATOM   2290 2HB  MET A 148     -21.741  -6.223 -12.151  1.00 24.89           H  
ATOM   2291 1HG  MET A 148     -19.962  -6.763 -10.538  1.00 24.89           H  
ATOM   2292 2HG  MET A 148     -20.624  -8.341 -10.440  1.00 24.89           H  
ATOM   2293 1HE  MET A 148     -17.427  -8.827 -12.655  1.00 24.89           H  
ATOM   2294 2HE  MET A 148     -17.618  -7.707 -11.298  1.00 24.89           H  
ATOM   2295 3HE  MET A 148     -18.238  -9.339 -11.181  1.00 24.89           H  
ATOM   2296  N   PRO A 149     -25.003  -5.325 -10.089  1.00 14.61           N  
ATOM   2297  CA  PRO A 149     -26.249  -4.782 -10.649  1.00 14.59           C  
ATOM   2298  C   PRO A 149     -26.109  -3.507 -11.496  1.00 14.39           C  
ATOM   2299  O   PRO A 149     -25.178  -2.718 -11.309  1.00 14.45           O  
ATOM   2300  CB  PRO A 149     -27.055  -4.435  -9.393  1.00 21.88           C  
ATOM   2301  CG  PRO A 149     -26.494  -5.300  -8.302  1.00 21.88           C  
ATOM   2302  CD  PRO A 149     -25.018  -5.426  -8.611  1.00 21.88           C  
ATOM   2303  HA  PRO A 149     -26.750  -5.571 -11.231  1.00 17.51           H  
ATOM   2304 1HB  PRO A 149     -26.987  -3.380  -9.209  1.00 26.26           H  
ATOM   2305 2HB  PRO A 149     -28.119  -4.646  -9.574  1.00 26.26           H  
ATOM   2306 1HG  PRO A 149     -26.683  -4.829  -7.321  1.00 26.26           H  
ATOM   2307 2HG  PRO A 149     -27.015  -6.265  -8.293  1.00 26.26           H  
ATOM   2308 1HD  PRO A 149     -24.406  -4.642  -8.167  1.00 26.26           H  
ATOM   2309 2HD  PRO A 149     -24.777  -6.389  -8.238  1.00 26.26           H  
ATOM   2310  N   VAL A 150     -27.077  -3.324 -12.411  1.00 14.30           N  
ATOM   2311  CA  VAL A 150     -27.170  -2.154 -13.296  1.00 14.28           C  
ATOM   2312  C   VAL A 150     -27.260  -0.850 -12.512  1.00 14.20           C  
ATOM   2313  O   VAL A 150     -26.652   0.150 -12.875  1.00 14.34           O  
ATOM   2314  CB  VAL A 150     -28.374  -2.273 -14.251  1.00 20.01           C  
ATOM   2315  CG1 VAL A 150     -28.578  -0.958 -14.977  1.00 20.01           C  
ATOM   2316  CG2 VAL A 150     -28.112  -3.386 -15.275  1.00 20.01           C  
ATOM   2317  H   VAL A 150     -27.784  -4.044 -12.491  1.00 17.16           H  
ATOM   2318  HA  VAL A 150     -26.270  -2.127 -13.909  1.00 17.14           H  
ATOM   2319  HB  VAL A 150     -29.277  -2.500 -13.686  1.00 24.01           H  
ATOM   2320 1HG1 VAL A 150     -29.418  -1.050 -15.666  1.00 24.01           H  
ATOM   2321 2HG1 VAL A 150     -28.788  -0.158 -14.281  1.00 24.01           H  
ATOM   2322 3HG1 VAL A 150     -27.678  -0.727 -15.523  1.00 24.01           H  
ATOM   2323 1HG2 VAL A 150     -28.960  -3.466 -15.956  1.00 24.01           H  
ATOM   2324 2HG2 VAL A 150     -27.224  -3.137 -15.847  1.00 24.01           H  
ATOM   2325 3HG2 VAL A 150     -27.966  -4.338 -14.767  1.00 24.01           H  
ATOM   2326  N   PHE A 151     -28.074  -0.833 -11.469  1.00 14.14           N  
ATOM   2327  CA  PHE A 151     -28.199   0.322 -10.589  1.00 14.21           C  
ATOM   2328  C   PHE A 151     -26.839   0.721 -10.017  1.00 14.02           C  
ATOM   2329  O   PHE A 151     -26.387   1.876 -10.102  1.00 14.24           O  
ATOM   2330  CB  PHE A 151     -29.178  -0.026  -9.467  1.00 19.87           C  
ATOM   2331  CG  PHE A 151     -29.272   0.927  -8.301  1.00 19.87           C  
ATOM   2332  CD1 PHE A 151     -29.880   2.163  -8.410  1.00 19.87           C  
ATOM   2333  CD2 PHE A 151     -28.787   0.528  -7.048  1.00 19.87           C  
ATOM   2334  CE1 PHE A 151     -29.986   2.989  -7.304  1.00 19.87           C  
ATOM   2335  CE2 PHE A 151     -28.908   1.350  -5.951  1.00 19.87           C  
ATOM   2336  CZ  PHE A 151     -29.499   2.571  -6.074  1.00 19.87           C  
ATOM   2337  H   PHE A 151     -28.605  -1.669 -11.269  1.00 16.97           H  
ATOM   2338  HA  PHE A 151     -28.592   1.159 -11.169  1.00 17.05           H  
ATOM   2339 1HB  PHE A 151     -30.177  -0.115  -9.897  1.00 23.84           H  
ATOM   2340 2HB  PHE A 151     -28.923  -1.004  -9.072  1.00 23.84           H  
ATOM   2341  HD1 PHE A 151     -30.277   2.487  -9.372  1.00 23.84           H  
ATOM   2342  HD2 PHE A 151     -28.318  -0.446  -6.940  1.00 23.84           H  
ATOM   2343  HE1 PHE A 151     -30.466   3.961  -7.399  1.00 23.84           H  
ATOM   2344  HE2 PHE A 151     -28.538   1.031  -4.979  1.00 23.84           H  
ATOM   2345  HZ  PHE A 151     -29.595   3.206  -5.202  1.00 23.84           H  
ATOM   2346  N   VAL A 152     -26.166  -0.279  -9.476  1.00 13.77           N  
ATOM   2347  CA  VAL A 152     -24.912  -0.096  -8.783  1.00 13.75           C  
ATOM   2348  C   VAL A 152     -23.824   0.556  -9.593  1.00 13.83           C  
ATOM   2349  O   VAL A 152     -23.160   1.488  -9.099  1.00 14.07           O  
ATOM   2350  CB  VAL A 152     -24.403  -1.456  -8.290  1.00 19.26           C  
ATOM   2351  CG1 VAL A 152     -22.975  -1.321  -7.771  1.00 19.26           C  
ATOM   2352  CG2 VAL A 152     -25.364  -1.942  -7.218  1.00 19.26           C  
ATOM   2353  H   VAL A 152     -26.585  -1.190  -9.509  1.00 16.52           H  
ATOM   2354  HA  VAL A 152     -25.119   0.518  -7.933  1.00 16.50           H  
ATOM   2355  HB  VAL A 152     -24.376  -2.161  -9.109  1.00 23.11           H  
ATOM   2356 1HG1 VAL A 152     -22.622  -2.254  -7.448  1.00 23.11           H  
ATOM   2357 2HG1 VAL A 152     -22.319  -0.981  -8.555  1.00 23.11           H  
ATOM   2358 3HG1 VAL A 152     -22.938  -0.622  -6.960  1.00 23.11           H  
ATOM   2359 1HG2 VAL A 152     -25.049  -2.902  -6.827  1.00 23.11           H  
ATOM   2360 2HG2 VAL A 152     -25.386  -1.248  -6.462  1.00 23.11           H  
ATOM   2361 3HG2 VAL A 152     -26.351  -2.032  -7.612  1.00 23.11           H  
ATOM   2362  N   VAL A 153     -23.671   0.090 -10.824  1.00 13.79           N  
ATOM   2363  CA  VAL A 153     -22.660   0.610 -11.726  1.00 13.99           C  
ATOM   2364  C   VAL A 153     -22.849   2.040 -12.217  1.00 14.42           C  
ATOM   2365  O   VAL A 153     -21.912   2.573 -12.821  1.00 14.77           O  
ATOM   2366  CB  VAL A 153     -22.473  -0.310 -12.950  1.00 19.50           C  
ATOM   2367  CG1 VAL A 153     -22.016  -1.621 -12.500  1.00 19.50           C  
ATOM   2368  CG2 VAL A 153     -23.748  -0.494 -13.720  1.00 19.50           C  
ATOM   2369  H   VAL A 153     -24.265  -0.699 -11.108  1.00 16.55           H  
ATOM   2370  HA  VAL A 153     -21.717   0.586 -11.186  1.00 16.79           H  
ATOM   2371  HB  VAL A 153     -21.713   0.125 -13.596  1.00 23.40           H  
ATOM   2372 1HG1 VAL A 153     -21.860  -2.243 -13.373  1.00 23.40           H  
ATOM   2373 2HG1 VAL A 153     -21.085  -1.485 -11.962  1.00 23.40           H  
ATOM   2374 3HG1 VAL A 153     -22.756  -2.085 -11.851  1.00 23.40           H  
ATOM   2375 1HG2 VAL A 153     -23.562  -1.145 -14.572  1.00 23.40           H  
ATOM   2376 2HG2 VAL A 153     -24.466  -0.942 -13.077  1.00 23.40           H  
ATOM   2377 3HG2 VAL A 153     -24.118   0.452 -14.067  1.00 23.40           H  
ATOM   2378  N   HIS A 154     -24.038   2.666 -12.067  1.00 14.55           N  
ATOM   2379  CA  HIS A 154     -24.122   4.043 -12.568  1.00 15.08           C  
ATOM   2380  C   HIS A 154     -24.769   5.117 -11.658  1.00 15.57           C  
ATOM   2381  O   HIS A 154     -24.437   6.303 -11.802  1.00 15.76           O  
ATOM   2382  CB  HIS A 154     -24.856   4.107 -13.905  1.00 20.91           C  
ATOM   2383  CG  HIS A 154     -24.328   3.254 -14.931  1.00 20.91           C  
ATOM   2384  ND1 HIS A 154     -22.984   3.171 -15.223  1.00 20.91           N  
ATOM   2385  CD2 HIS A 154     -24.964   2.475 -15.808  1.00 20.91           C  
ATOM   2386  CE1 HIS A 154     -22.825   2.331 -16.221  1.00 20.91           C  
ATOM   2387  NE2 HIS A 154     -24.018   1.913 -16.598  1.00 20.91           N  
ATOM   2388  H   HIS A 154     -24.802   2.228 -11.543  1.00 17.46           H  
ATOM   2389  HA  HIS A 154     -23.118   4.399 -12.775  1.00 18.10           H  
ATOM   2390 1HB  HIS A 154     -25.872   3.822 -13.778  1.00 25.09           H  
ATOM   2391 2HB  HIS A 154     -24.831   5.106 -14.284  1.00 25.09           H  
ATOM   2392  HD1 HIS A 154     -22.304   3.195 -14.463  1.00 25.09           H  
ATOM   2393  HD2 HIS A 154     -26.017   2.253 -15.970  1.00 25.09           H  
ATOM   2394  HE1 HIS A 154     -21.831   2.101 -16.610  1.00 25.09           H  
ATOM   2395  N   ARG A 155     -25.691   4.740 -10.750  1.00 15.90           N  
ATOM   2396  CA  ARG A 155     -26.514   5.760 -10.087  1.00 16.49           C  
ATOM   2397  C   ARG A 155     -26.104   6.147  -8.661  1.00 17.00           C  
ATOM   2398  O   ARG A 155     -25.782   5.281  -7.852  1.00 17.10           O  
ATOM   2399  CB  ARG A 155     -27.962   5.279 -10.013  1.00 22.85           C  
ATOM   2400  CG  ARG A 155     -28.800   5.498 -11.276  1.00 22.85           C  
ATOM   2401  CD  ARG A 155     -28.486   4.490 -12.310  1.00 22.85           C  
ATOM   2402  NE  ARG A 155     -29.282   4.632 -13.498  1.00 22.85           N  
ATOM   2403  CZ  ARG A 155     -29.291   3.767 -14.536  1.00 22.85           C  
ATOM   2404  NH1 ARG A 155     -28.570   2.662 -14.514  1.00 22.85           N  
ATOM   2405  NH2 ARG A 155     -30.045   4.047 -15.574  1.00 22.85           N  
ATOM   2406  H   ARG A 155     -25.892   3.749 -10.578  1.00 19.08           H  
ATOM   2407  HA  ARG A 155     -26.479   6.628 -10.736  1.00 19.79           H  
ATOM   2408 1HB  ARG A 155     -27.958   4.205  -9.811  1.00 27.42           H  
ATOM   2409 2HB  ARG A 155     -28.469   5.760  -9.177  1.00 27.42           H  
ATOM   2410 1HG  ARG A 155     -29.855   5.415 -11.026  1.00 27.42           H  
ATOM   2411 2HG  ARG A 155     -28.597   6.488 -11.688  1.00 27.42           H  
ATOM   2412 1HD  ARG A 155     -27.488   4.622 -12.601  1.00 27.42           H  
ATOM   2413 2HD  ARG A 155     -28.623   3.491 -11.905  1.00 27.42           H  
ATOM   2414  HE  ARG A 155     -29.863   5.460 -13.580  1.00 27.42           H  
ATOM   2415 1HH1 ARG A 155     -27.994   2.439 -13.709  1.00 27.42           H  
ATOM   2416 2HH1 ARG A 155     -28.594   2.023 -15.298  1.00 27.42           H  
ATOM   2417 1HH2 ARG A 155     -30.581   4.926 -15.586  1.00 27.42           H  
ATOM   2418 2HH2 ARG A 155     -30.118   3.424 -16.368  1.00 27.42           H  
ATOM   2419  N   PRO A 156     -26.282   7.430  -8.262  1.00 17.45           N  
ATOM   2420  CA  PRO A 156     -25.978   7.983  -6.945  1.00 18.06           C  
ATOM   2421  C   PRO A 156     -27.008   7.628  -5.877  1.00 18.49           C  
ATOM   2422  O   PRO A 156     -27.640   8.520  -5.309  1.00 18.64           O  
ATOM   2423  CB  PRO A 156     -26.036   9.492  -7.216  1.00 27.09           C  
ATOM   2424  CG  PRO A 156     -27.075   9.644  -8.289  1.00 27.09           C  
ATOM   2425  CD  PRO A 156     -26.859   8.444  -9.199  1.00 27.09           C  
ATOM   2426  HA  PRO A 156     -24.965   7.671  -6.637  1.00 21.67           H  
ATOM   2427 1HB  PRO A 156     -26.275  10.041  -6.291  1.00 32.51           H  
ATOM   2428 2HB  PRO A 156     -25.095   9.852  -7.537  1.00 32.51           H  
ATOM   2429 1HG  PRO A 156     -28.082   9.672  -7.839  1.00 32.51           H  
ATOM   2430 2HG  PRO A 156     -26.936  10.607  -8.815  1.00 32.51           H  
ATOM   2431 1HD  PRO A 156     -27.827   8.130  -9.604  1.00 32.51           H  
ATOM   2432 2HD  PRO A 156     -26.133   8.720  -9.988  1.00 32.51           H  
ATOM   2433  N   GLY A 157     -27.213   6.342  -5.636  1.00 18.79           N  
ATOM   2434  CA  GLY A 157     -28.170   5.940  -4.611  1.00 19.34           C  
ATOM   2435  C   GLY A 157     -27.585   4.993  -3.568  1.00 19.10           C  
ATOM   2436  O   GLY A 157     -26.409   4.620  -3.610  1.00 19.48           O  
ATOM   2437  H   GLY A 157     -26.671   5.664  -6.175  1.00 22.55           H  
ATOM   2438 1HA  GLY A 157     -28.548   6.828  -4.106  1.00 23.21           H  
ATOM   2439 2HA  GLY A 157     -29.025   5.471  -5.091  1.00 23.21           H  
ATOM   2440  N   VAL A 158     -28.425   4.584  -2.622  1.00 18.57           N  
ATOM   2441  CA  VAL A 158     -28.000   3.661  -1.583  1.00 18.41           C  
ATOM   2442  C   VAL A 158     -29.024   2.551  -1.405  1.00 18.32           C  
ATOM   2443  O   VAL A 158     -30.227   2.791  -1.329  1.00 18.18           O  
ATOM   2444  CB  VAL A 158     -27.728   4.380  -0.237  1.00 25.84           C  
ATOM   2445  CG1 VAL A 158     -27.282   3.352   0.836  1.00 25.84           C  
ATOM   2446  CG2 VAL A 158     -26.628   5.441  -0.426  1.00 25.84           C  
ATOM   2447  H   VAL A 158     -29.382   4.918  -2.627  1.00 22.28           H  
ATOM   2448  HA  VAL A 158     -27.063   3.199  -1.896  1.00 22.09           H  
ATOM   2449  HB  VAL A 158     -28.643   4.854   0.115  1.00 31.01           H  
ATOM   2450 1HG1 VAL A 158     -27.097   3.874   1.773  1.00 31.01           H  
ATOM   2451 2HG1 VAL A 158     -28.057   2.607   1.000  1.00 31.01           H  
ATOM   2452 3HG1 VAL A 158     -26.364   2.858   0.511  1.00 31.01           H  
ATOM   2453 1HG2 VAL A 158     -26.436   5.939   0.522  1.00 31.01           H  
ATOM   2454 2HG2 VAL A 158     -25.723   4.962  -0.774  1.00 31.01           H  
ATOM   2455 3HG2 VAL A 158     -26.940   6.182  -1.156  1.00 31.01           H  
ATOM   2456  N   ALA A 159     -28.518   1.340  -1.350  1.00 18.55           N  
ATOM   2457  CA  ALA A 159     -29.278   0.122  -1.142  1.00 18.62           C  
ATOM   2458  C   ALA A 159     -28.315  -0.879  -0.550  1.00 18.19           C  
ATOM   2459  O   ALA A 159     -27.131  -0.805  -0.871  1.00 17.97           O  
ATOM   2460  CB  ALA A 159     -29.864  -0.367  -2.449  1.00 26.04           C  
ATOM   2461  H   ALA A 159     -27.518   1.277  -1.430  1.00 22.26           H  
ATOM   2462  HA  ALA A 159     -30.076   0.311  -0.422  1.00 22.34           H  
ATOM   2463 1HB  ALA A 159     -30.414  -1.283  -2.269  1.00 31.25           H  
ATOM   2464 2HB  ALA A 159     -30.539   0.393  -2.851  1.00 31.25           H  
ATOM   2465 3HB  ALA A 159     -29.066  -0.548  -3.160  1.00 31.25           H  
ATOM   2466  N   SER A 160     -28.779  -1.871   0.214  1.00 18.20           N  
ATOM   2467  CA  SER A 160     -27.823  -2.842   0.765  1.00 17.96           C  
ATOM   2468  C   SER A 160     -27.060  -3.590  -0.323  1.00 17.43           C  
ATOM   2469  O   SER A 160     -25.863  -3.876  -0.175  1.00 17.14           O  
ATOM   2470  CB  SER A 160     -28.569  -3.844   1.611  1.00 25.24           C  
ATOM   2471  OG  SER A 160     -29.439  -4.600   0.811  1.00 25.24           O  
ATOM   2472  H   SER A 160     -29.760  -1.940   0.454  1.00 21.84           H  
ATOM   2473  HA  SER A 160     -27.104  -2.306   1.388  1.00 21.55           H  
ATOM   2474 1HB  SER A 160     -27.856  -4.505   2.107  1.00 30.29           H  
ATOM   2475 2HB  SER A 160     -29.132  -3.326   2.384  1.00 30.29           H  
ATOM   2476  HG  SER A 160     -29.863  -5.231   1.405  1.00 30.29           H  
ATOM   2477  N   ARG A 161     -27.722  -3.817  -1.459  1.00 17.43           N  
ATOM   2478  CA  ARG A 161     -27.089  -4.467  -2.594  1.00 17.06           C  
ATOM   2479  C   ARG A 161     -25.960  -3.621  -3.159  1.00 16.50           C  
ATOM   2480  O   ARG A 161     -24.993  -4.155  -3.708  1.00 16.21           O  
ATOM   2481  CB  ARG A 161     -28.103  -4.752  -3.706  1.00 24.03           C  
ATOM   2482  CG  ARG A 161     -28.717  -3.507  -4.380  1.00 24.03           C  
ATOM   2483  CD  ARG A 161     -29.763  -3.855  -5.381  1.00 24.03           C  
ATOM   2484  NE  ARG A 161     -30.354  -2.652  -6.000  1.00 24.03           N  
ATOM   2485  CZ  ARG A 161     -31.405  -1.938  -5.505  1.00 24.03           C  
ATOM   2486  NH1 ARG A 161     -32.004  -2.302  -4.389  1.00 24.03           N  
ATOM   2487  NH2 ARG A 161     -31.838  -0.868  -6.151  1.00 24.03           N  
ATOM   2488  H   ARG A 161     -28.705  -3.589  -1.477  1.00 20.92           H  
ATOM   2489  HA  ARG A 161     -26.672  -5.415  -2.255  1.00 20.47           H  
ATOM   2490 1HB  ARG A 161     -27.623  -5.341  -4.486  1.00 28.84           H  
ATOM   2491 2HB  ARG A 161     -28.922  -5.348  -3.303  1.00 28.84           H  
ATOM   2492 1HG  ARG A 161     -29.161  -2.886  -3.626  1.00 28.84           H  
ATOM   2493 2HG  ARG A 161     -27.948  -2.948  -4.913  1.00 28.84           H  
ATOM   2494 1HD  ARG A 161     -29.306  -4.450  -6.175  1.00 28.84           H  
ATOM   2495 2HD  ARG A 161     -30.555  -4.436  -4.914  1.00 28.84           H  
ATOM   2496  HE  ARG A 161     -29.940  -2.326  -6.864  1.00 28.84           H  
ATOM   2497 1HH1 ARG A 161     -31.694  -3.120  -3.888  1.00 28.84           H  
ATOM   2498 2HH1 ARG A 161     -32.786  -1.766  -4.038  1.00 28.84           H  
ATOM   2499 1HH2 ARG A 161     -31.390  -0.580  -7.012  1.00 28.84           H  
ATOM   2500 2HH2 ARG A 161     -32.615  -0.337  -5.790  1.00 28.84           H  
ATOM   2501  N   ARG A 162     -26.089  -2.298  -3.033  1.00 16.46           N  
ATOM   2502  CA  ARG A 162     -25.120  -1.388  -3.570  1.00 16.07           C  
ATOM   2503  C   ARG A 162     -23.992  -1.247  -2.602  1.00 15.56           C  
ATOM   2504  O   ARG A 162     -22.843  -1.168  -2.997  1.00 15.19           O  
ATOM   2505  CB  ARG A 162     -25.755  -0.060  -3.967  1.00 22.65           C  
ATOM   2506  CG  ARG A 162     -24.810   0.830  -4.709  1.00 22.65           C  
ATOM   2507  CD  ARG A 162     -25.458   1.870  -5.530  1.00 22.65           C  
ATOM   2508  NE  ARG A 162     -24.444   2.488  -6.346  1.00 22.65           N  
ATOM   2509  CZ  ARG A 162     -23.780   3.563  -6.079  1.00 22.65           C  
ATOM   2510  NH1 ARG A 162     -24.038   4.326  -5.070  1.00 22.65           N  
ATOM   2511  NH2 ARG A 162     -22.802   3.848  -6.876  1.00 22.65           N  
ATOM   2512  H   ARG A 162     -26.863  -1.903  -2.513  1.00 19.75           H  
ATOM   2513  HA  ARG A 162     -24.704  -1.829  -4.465  1.00 19.28           H  
ATOM   2514 1HB  ARG A 162     -26.619  -0.244  -4.592  1.00 27.18           H  
ATOM   2515 2HB  ARG A 162     -26.090   0.471  -3.078  1.00 27.18           H  
ATOM   2516 1HG  ARG A 162     -24.177   1.334  -3.993  1.00 27.18           H  
ATOM   2517 2HG  ARG A 162     -24.191   0.249  -5.347  1.00 27.18           H  
ATOM   2518 1HD  ARG A 162     -26.179   1.424  -6.183  1.00 27.18           H  
ATOM   2519 2HD  ARG A 162     -25.935   2.608  -4.918  1.00 27.18           H  
ATOM   2520  HE  ARG A 162     -24.115   2.000  -7.190  1.00 27.18           H  
ATOM   2521 1HH1 ARG A 162     -24.828   4.168  -4.443  1.00 27.18           H  
ATOM   2522 2HH1 ARG A 162     -23.430   5.132  -4.933  1.00 27.18           H  
ATOM   2523 1HH2 ARG A 162     -22.640   3.217  -7.673  1.00 27.18           H  
ATOM   2524 2HH2 ARG A 162     -22.219   4.669  -6.654  1.00 27.18           H  
ATOM   2525  N   VAL A 163     -24.279  -1.259  -1.313  1.00 15.68           N  
ATOM   2526  CA  VAL A 163     -23.191  -1.097  -0.368  1.00 15.40           C  
ATOM   2527  C   VAL A 163     -22.179  -2.203  -0.590  1.00 15.08           C  
ATOM   2528  O   VAL A 163     -20.975  -1.943  -0.694  1.00 14.82           O  
ATOM   2529  CB  VAL A 163     -23.707  -1.157   1.082  1.00 21.67           C  
ATOM   2530  CG1 VAL A 163     -22.524  -1.211   2.069  1.00 21.67           C  
ATOM   2531  CG2 VAL A 163     -24.582   0.061   1.351  1.00 21.67           C  
ATOM   2532  H   VAL A 163     -25.258  -1.305  -1.024  1.00 18.82           H  
ATOM   2533  HA  VAL A 163     -22.708  -0.140  -0.537  1.00 18.48           H  
ATOM   2534  HB  VAL A 163     -24.296  -2.068   1.218  1.00 26.00           H  
ATOM   2535 1HG1 VAL A 163     -22.905  -1.259   3.086  1.00 26.00           H  
ATOM   2536 2HG1 VAL A 163     -21.910  -2.094   1.885  1.00 26.00           H  
ATOM   2537 3HG1 VAL A 163     -21.912  -0.317   1.950  1.00 26.00           H  
ATOM   2538 1HG2 VAL A 163     -24.962   0.021   2.370  1.00 26.00           H  
ATOM   2539 2HG2 VAL A 163     -23.998   0.962   1.218  1.00 26.00           H  
ATOM   2540 3HG2 VAL A 163     -25.411   0.073   0.661  1.00 26.00           H  
ATOM   2541  N   TYR A 164     -22.646  -3.434  -0.716  1.00 15.23           N  
ATOM   2542  CA  TYR A 164     -21.684  -4.492  -0.906  1.00 15.12           C  
ATOM   2543  C   TYR A 164     -21.138  -4.559  -2.325  1.00 14.68           C  
ATOM   2544  O   TYR A 164     -19.944  -4.828  -2.495  1.00 14.45           O  
ATOM   2545  CB  TYR A 164     -22.277  -5.787  -0.403  1.00 21.21           C  
ATOM   2546  CG  TYR A 164     -22.363  -5.686   1.102  1.00 21.21           C  
ATOM   2547  CD1 TYR A 164     -23.568  -5.396   1.713  1.00 21.21           C  
ATOM   2548  CD2 TYR A 164     -21.214  -5.828   1.869  1.00 21.21           C  
ATOM   2549  CE1 TYR A 164     -23.634  -5.252   3.078  1.00 21.21           C  
ATOM   2550  CE2 TYR A 164     -21.280  -5.687   3.235  1.00 21.21           C  
ATOM   2551  CZ  TYR A 164     -22.482  -5.397   3.841  1.00 21.21           C  
ATOM   2552  OH  TYR A 164     -22.544  -5.251   5.208  1.00 21.21           O  
ATOM   2553  H   TYR A 164     -23.652  -3.619  -0.628  1.00 18.28           H  
ATOM   2554  HA  TYR A 164     -20.834  -4.275  -0.264  1.00 18.14           H  
ATOM   2555 1HB  TYR A 164     -23.280  -5.934  -0.814  1.00 25.45           H  
ATOM   2556 2HB  TYR A 164     -21.652  -6.635  -0.677  1.00 25.45           H  
ATOM   2557  HD1 TYR A 164     -24.464  -5.278   1.119  1.00 25.45           H  
ATOM   2558  HD2 TYR A 164     -20.259  -6.047   1.390  1.00 25.45           H  
ATOM   2559  HE1 TYR A 164     -24.584  -5.020   3.555  1.00 25.45           H  
ATOM   2560  HE2 TYR A 164     -20.380  -5.798   3.838  1.00 25.45           H  
ATOM   2561  HH  TYR A 164     -23.452  -5.074   5.470  1.00 25.45           H  
ATOM   2562  N   ALA A 165     -21.967  -4.328  -3.349  1.00 14.70           N  
ATOM   2563  CA  ALA A 165     -21.462  -4.364  -4.710  1.00 14.45           C  
ATOM   2564  C   ALA A 165     -20.392  -3.272  -4.947  1.00 14.08           C  
ATOM   2565  O   ALA A 165     -19.418  -3.517  -5.668  1.00 13.95           O  
ATOM   2566  CB  ALA A 165     -22.605  -4.244  -5.677  1.00 20.33           C  
ATOM   2567  H   ALA A 165     -22.965  -4.142  -3.218  1.00 17.64           H  
ATOM   2568  HA  ALA A 165     -20.991  -5.334  -4.868  1.00 17.34           H  
ATOM   2569 1HB  ALA A 165     -22.222  -4.318  -6.691  1.00 24.40           H  
ATOM   2570 2HB  ALA A 165     -23.318  -5.046  -5.500  1.00 24.40           H  
ATOM   2571 3HB  ALA A 165     -23.087  -3.293  -5.515  1.00 24.40           H  
ATOM   2572  N   VAL A 166     -20.536  -2.076  -4.332  1.00 14.06           N  
ATOM   2573  CA  VAL A 166     -19.506  -1.061  -4.544  1.00 13.89           C  
ATOM   2574  C   VAL A 166     -18.244  -1.411  -3.765  1.00 13.75           C  
ATOM   2575  O   VAL A 166     -17.144  -1.173  -4.259  1.00 13.59           O  
ATOM   2576  CB  VAL A 166     -19.938   0.396  -4.236  1.00 19.51           C  
ATOM   2577  CG1 VAL A 166     -21.172   0.741  -5.068  1.00 19.51           C  
ATOM   2578  CG2 VAL A 166     -20.175   0.656  -2.731  1.00 19.51           C  
ATOM   2579  H   VAL A 166     -21.364  -1.875  -3.774  1.00 16.87           H  
ATOM   2580  HA  VAL A 166     -19.271  -1.073  -5.592  1.00 16.67           H  
ATOM   2581  HB  VAL A 166     -19.143   1.043  -4.567  1.00 23.41           H  
ATOM   2582 1HG1 VAL A 166     -21.459   1.778  -4.902  1.00 23.41           H  
ATOM   2583 2HG1 VAL A 166     -20.957   0.596  -6.114  1.00 23.41           H  
ATOM   2584 3HG1 VAL A 166     -21.971   0.104  -4.784  1.00 23.41           H  
ATOM   2585 1HG2 VAL A 166     -20.452   1.692  -2.596  1.00 23.41           H  
ATOM   2586 2HG2 VAL A 166     -20.953   0.038  -2.358  1.00 23.41           H  
ATOM   2587 3HG2 VAL A 166     -19.277   0.464  -2.158  1.00 23.41           H  
ATOM   2588  N   ARG A 167     -18.361  -1.974  -2.558  1.00 13.96           N  
ATOM   2589  CA  ARG A 167     -17.146  -2.361  -1.856  1.00 14.03           C  
ATOM   2590  C   ARG A 167     -16.394  -3.389  -2.702  1.00 13.95           C  
ATOM   2591  O   ARG A 167     -15.173  -3.306  -2.848  1.00 13.94           O  
ATOM   2592  CB  ARG A 167     -17.476  -2.902  -0.484  1.00 19.61           C  
ATOM   2593  CG  ARG A 167     -17.943  -1.847   0.501  1.00 19.61           C  
ATOM   2594  CD  ARG A 167     -18.392  -2.425   1.785  1.00 19.61           C  
ATOM   2595  NE  ARG A 167     -18.846  -1.386   2.696  1.00 19.61           N  
ATOM   2596  CZ  ARG A 167     -19.433  -1.594   3.894  1.00 19.61           C  
ATOM   2597  NH1 ARG A 167     -19.638  -2.813   4.335  1.00 19.61           N  
ATOM   2598  NH2 ARG A 167     -19.802  -0.556   4.628  1.00 19.61           N  
ATOM   2599  H   ARG A 167     -19.280  -2.101  -2.116  1.00 16.75           H  
ATOM   2600  HA  ARG A 167     -16.516  -1.479  -1.735  1.00 16.84           H  
ATOM   2601 1HB  ARG A 167     -18.256  -3.662  -0.567  1.00 23.53           H  
ATOM   2602 2HB  ARG A 167     -16.605  -3.366  -0.078  1.00 23.53           H  
ATOM   2603 1HG  ARG A 167     -17.107  -1.187   0.715  1.00 23.53           H  
ATOM   2604 2HG  ARG A 167     -18.752  -1.265   0.071  1.00 23.53           H  
ATOM   2605 1HD  ARG A 167     -19.224  -3.107   1.594  1.00 23.53           H  
ATOM   2606 2HD  ARG A 167     -17.567  -2.964   2.250  1.00 23.53           H  
ATOM   2607  HE  ARG A 167     -18.711  -0.424   2.403  1.00 23.53           H  
ATOM   2608 1HH1 ARG A 167     -19.362  -3.606   3.781  1.00 23.53           H  
ATOM   2609 2HH1 ARG A 167     -20.080  -2.961   5.233  1.00 23.53           H  
ATOM   2610 1HH2 ARG A 167     -19.644   0.385   4.293  1.00 23.53           H  
ATOM   2611 2HH2 ARG A 167     -20.242  -0.701   5.526  1.00 23.53           H  
ATOM   2612  N   TYR A 168     -17.142  -4.317  -3.309  1.00 14.04           N  
ATOM   2613  CA  TYR A 168     -16.591  -5.328  -4.196  1.00 14.15           C  
ATOM   2614  C   TYR A 168     -15.835  -4.735  -5.387  1.00 13.93           C  
ATOM   2615  O   TYR A 168     -14.692  -5.142  -5.650  1.00 14.02           O  
ATOM   2616  CB  TYR A 168     -17.706  -6.313  -4.592  1.00 19.77           C  
ATOM   2617  CG  TYR A 168     -17.398  -7.242  -5.734  1.00 19.77           C  
ATOM   2618  CD1 TYR A 168     -16.415  -8.200  -5.641  1.00 19.77           C  
ATOM   2619  CD2 TYR A 168     -18.165  -7.150  -6.888  1.00 19.77           C  
ATOM   2620  CE1 TYR A 168     -16.166  -9.031  -6.718  1.00 19.77           C  
ATOM   2621  CE2 TYR A 168     -17.929  -7.981  -7.956  1.00 19.77           C  
ATOM   2622  CZ  TYR A 168     -16.924  -8.910  -7.879  1.00 19.77           C  
ATOM   2623  OH  TYR A 168     -16.653  -9.734  -8.951  1.00 19.77           O  
ATOM   2624  H   TYR A 168     -18.147  -4.347  -3.115  1.00 16.85           H  
ATOM   2625  HA  TYR A 168     -15.863  -5.895  -3.627  1.00 16.98           H  
ATOM   2626 1HB  TYR A 168     -17.962  -6.920  -3.724  1.00 23.72           H  
ATOM   2627 2HB  TYR A 168     -18.592  -5.755  -4.847  1.00 23.72           H  
ATOM   2628  HD1 TYR A 168     -15.821  -8.288  -4.731  1.00 23.72           H  
ATOM   2629  HD2 TYR A 168     -18.963  -6.404  -6.946  1.00 23.72           H  
ATOM   2630  HE1 TYR A 168     -15.376  -9.775  -6.655  1.00 23.72           H  
ATOM   2631  HE2 TYR A 168     -18.533  -7.894  -8.857  1.00 23.72           H  
ATOM   2632  HH  TYR A 168     -15.936 -10.332  -8.720  1.00 23.72           H  
ATOM   2633  N   MET A 169     -16.437  -3.785  -6.124  1.00 13.78           N  
ATOM   2634  CA  MET A 169     -15.699  -3.232  -7.259  1.00 13.73           C  
ATOM   2635  C   MET A 169     -14.459  -2.469  -6.801  1.00 13.69           C  
ATOM   2636  O   MET A 169     -13.418  -2.531  -7.458  1.00 13.81           O  
ATOM   2637  CB  MET A 169     -16.574  -2.287  -8.093  1.00 19.25           C  
ATOM   2638  CG  MET A 169     -16.897  -0.961  -7.511  1.00 19.25           C  
ATOM   2639  SD  MET A 169     -17.898   0.045  -8.571  1.00 19.25           S  
ATOM   2640  CE  MET A 169     -19.509  -0.664  -8.667  1.00 19.25           C  
ATOM   2641  H   MET A 169     -17.397  -3.496  -5.897  1.00 16.54           H  
ATOM   2642  HA  MET A 169     -15.366  -4.056  -7.888  1.00 16.48           H  
ATOM   2643 1HB  MET A 169     -16.167  -2.161  -9.098  1.00 23.10           H  
ATOM   2644 2HB  MET A 169     -17.523  -2.708  -8.169  1.00 23.10           H  
ATOM   2645 1HG  MET A 169     -17.385  -1.087  -6.609  1.00 23.10           H  
ATOM   2646 2HG  MET A 169     -15.983  -0.395  -7.325  1.00 23.10           H  
ATOM   2647 1HE  MET A 169     -20.137  -0.040  -9.305  1.00 23.10           H  
ATOM   2648 2HE  MET A 169     -19.432  -1.626  -9.089  1.00 23.10           H  
ATOM   2649 3HE  MET A 169     -19.943  -0.733  -7.692  1.00 23.10           H  
ATOM   2650  N   GLU A 170     -14.530  -1.795  -5.650  1.00 13.67           N  
ATOM   2651  CA  GLU A 170     -13.369  -1.047  -5.215  1.00 13.81           C  
ATOM   2652  C   GLU A 170     -12.259  -1.997  -4.813  1.00 14.07           C  
ATOM   2653  O   GLU A 170     -11.101  -1.763  -5.151  1.00 14.24           O  
ATOM   2654  CB  GLU A 170     -13.744  -0.065  -4.103  1.00 19.28           C  
ATOM   2655  CG  GLU A 170     -14.631   1.116  -4.608  1.00 19.28           C  
ATOM   2656  CD  GLU A 170     -13.922   2.008  -5.611  1.00 19.28           C  
ATOM   2657  OE1 GLU A 170     -12.887   2.516  -5.285  1.00 19.28           O  
ATOM   2658  OE2 GLU A 170     -14.387   2.131  -6.714  1.00 19.28           O  
ATOM   2659  H   GLU A 170     -15.412  -1.738  -5.129  1.00 16.40           H  
ATOM   2660  HA  GLU A 170     -13.011  -0.455  -6.056  1.00 16.57           H  
ATOM   2661 1HB  GLU A 170     -14.300  -0.600  -3.326  1.00 23.14           H  
ATOM   2662 2HB  GLU A 170     -12.841   0.341  -3.647  1.00 23.14           H  
ATOM   2663 1HG  GLU A 170     -15.524   0.706  -5.074  1.00 23.14           H  
ATOM   2664 2HG  GLU A 170     -14.952   1.716  -3.764  1.00 23.14           H  
ATOM   2665  N   TRP A 171     -12.602  -3.117  -4.172  1.00 14.25           N  
ATOM   2666  CA  TRP A 171     -11.597  -4.085  -3.762  1.00 14.64           C  
ATOM   2667  C   TRP A 171     -10.877  -4.649  -4.990  1.00 14.81           C  
ATOM   2668  O   TRP A 171      -9.648  -4.802  -4.992  1.00 15.06           O  
ATOM   2669  CB  TRP A 171     -12.256  -5.203  -2.953  1.00 20.34           C  
ATOM   2670  CG  TRP A 171     -12.737  -4.762  -1.568  1.00 20.34           C  
ATOM   2671  CD1 TRP A 171     -12.254  -3.729  -0.802  1.00 20.34           C  
ATOM   2672  CD2 TRP A 171     -13.829  -5.339  -0.804  1.00 20.34           C  
ATOM   2673  NE1 TRP A 171     -12.959  -3.646   0.377  1.00 20.34           N  
ATOM   2674  CE2 TRP A 171     -13.922  -4.616   0.392  1.00 20.34           C  
ATOM   2675  CE3 TRP A 171     -14.722  -6.391  -1.034  1.00 20.34           C  
ATOM   2676  CZ2 TRP A 171     -14.869  -4.915   1.357  1.00 20.34           C  
ATOM   2677  CZ3 TRP A 171     -15.675  -6.681  -0.072  1.00 20.34           C  
ATOM   2678  CH2 TRP A 171     -15.747  -5.965   1.094  1.00 20.34           C  
ATOM   2679  H   TRP A 171     -13.577  -3.254  -3.885  1.00 17.10           H  
ATOM   2680  HA  TRP A 171     -10.865  -3.579  -3.141  1.00 17.57           H  
ATOM   2681 1HB  TRP A 171     -13.116  -5.582  -3.505  1.00 24.41           H  
ATOM   2682 2HB  TRP A 171     -11.556  -6.024  -2.828  1.00 24.41           H  
ATOM   2683  HD1 TRP A 171     -11.429  -3.061  -1.071  1.00 24.41           H  
ATOM   2684  HE1 TRP A 171     -12.787  -2.969   1.106  1.00 24.41           H  
ATOM   2685  HE3 TRP A 171     -14.668  -6.967  -1.951  1.00 24.41           H  
ATOM   2686  HZ2 TRP A 171     -14.942  -4.355   2.289  1.00 24.41           H  
ATOM   2687  HZ3 TRP A 171     -16.367  -7.500  -0.265  1.00 24.41           H  
ATOM   2688  HH2 TRP A 171     -16.506  -6.223   1.831  1.00 24.41           H  
ATOM   2689  N   ALA A 172     -11.636  -4.910  -6.064  1.00 14.79           N  
ATOM   2690  CA  ALA A 172     -11.058  -5.424  -7.301  1.00 15.12           C  
ATOM   2691  C   ALA A 172      -9.993  -4.467  -7.854  1.00 15.23           C  
ATOM   2692  O   ALA A 172      -8.994  -4.906  -8.430  1.00 15.63           O  
ATOM   2693  CB  ALA A 172     -12.153  -5.645  -8.328  1.00 21.04           C  
ATOM   2694  H   ALA A 172     -12.657  -4.805  -5.992  1.00 17.75           H  
ATOM   2695  HA  ALA A 172     -10.578  -6.376  -7.079  1.00 18.14           H  
ATOM   2696 1HB  ALA A 172     -11.720  -6.054  -9.232  1.00 25.25           H  
ATOM   2697 2HB  ALA A 172     -12.894  -6.338  -7.927  1.00 25.25           H  
ATOM   2698 3HB  ALA A 172     -12.637  -4.694  -8.555  1.00 25.25           H  
ATOM   2699  N   VAL A 173     -10.219  -3.162  -7.679  1.00 15.03           N  
ATOM   2700  CA  VAL A 173      -9.295  -2.115  -8.102  1.00 15.27           C  
ATOM   2701  C   VAL A 173      -8.096  -1.977  -7.145  1.00 15.60           C  
ATOM   2702  O   VAL A 173      -6.940  -1.908  -7.603  1.00 15.92           O  
ATOM   2703  CB  VAL A 173     -10.050  -0.787  -8.254  1.00 21.28           C  
ATOM   2704  CG1 VAL A 173      -9.063   0.379  -8.550  1.00 21.28           C  
ATOM   2705  CG2 VAL A 173     -11.098  -0.977  -9.384  1.00 21.28           C  
ATOM   2706  H   VAL A 173     -11.111  -2.888  -7.250  1.00 18.04           H  
ATOM   2707  HA  VAL A 173      -8.915  -2.389  -9.086  1.00 18.32           H  
ATOM   2708  HB  VAL A 173     -10.566  -0.547  -7.322  1.00 25.54           H  
ATOM   2709 1HG1 VAL A 173      -9.626   1.305  -8.653  1.00 25.54           H  
ATOM   2710 2HG1 VAL A 173      -8.352   0.490  -7.730  1.00 25.54           H  
ATOM   2711 3HG1 VAL A 173      -8.518   0.185  -9.462  1.00 25.54           H  
ATOM   2712 1HG2 VAL A 173     -11.676  -0.063  -9.513  1.00 25.54           H  
ATOM   2713 2HG2 VAL A 173     -10.597  -1.229 -10.310  1.00 25.54           H  
ATOM   2714 3HG2 VAL A 173     -11.775  -1.787  -9.125  1.00 25.54           H  
ATOM   2715  N   ASP A 174      -8.371  -1.965  -5.819  1.00 15.66           N  
ATOM   2716  CA  ASP A 174      -7.362  -1.826  -4.753  1.00 16.15           C  
ATOM   2717  C   ASP A 174      -6.306  -2.898  -4.910  1.00 16.60           C  
ATOM   2718  O   ASP A 174      -5.113  -2.664  -4.706  1.00 17.01           O  
ATOM   2719  CB  ASP A 174      -7.980  -2.025  -3.363  1.00 22.42           C  
ATOM   2720  CG  ASP A 174      -8.874  -0.897  -2.832  1.00 22.42           C  
ATOM   2721  OD1 ASP A 174      -8.871   0.188  -3.360  1.00 22.42           O  
ATOM   2722  OD2 ASP A 174      -9.545  -1.151  -1.862  1.00 22.42           O  
ATOM   2723  H   ASP A 174      -9.353  -2.013  -5.538  1.00 18.79           H  
ATOM   2724  HA  ASP A 174      -6.899  -0.843  -4.821  1.00 19.38           H  
ATOM   2725 1HB  ASP A 174      -8.579  -2.929  -3.393  1.00 26.90           H  
ATOM   2726 2HB  ASP A 174      -7.191  -2.212  -2.650  1.00 26.90           H  
ATOM   2727  N   ALA A 175      -6.738  -4.066  -5.378  1.00 16.64           N  
ATOM   2728  CA  ALA A 175      -5.868  -5.199  -5.612  1.00 17.17           C  
ATOM   2729  C   ALA A 175      -4.713  -4.853  -6.553  1.00 17.44           C  
ATOM   2730  O   ALA A 175      -3.633  -5.432  -6.421  1.00 18.00           O  
ATOM   2731  CB  ALA A 175      -6.670  -6.340  -6.205  1.00 23.83           C  
ATOM   2732  H   ALA A 175      -7.751  -4.203  -5.477  1.00 19.97           H  
ATOM   2733  HA  ALA A 175      -5.450  -5.506  -4.655  1.00 20.60           H  
ATOM   2734 1HB  ALA A 175      -6.023  -7.202  -6.354  1.00 28.60           H  
ATOM   2735 2HB  ALA A 175      -7.483  -6.601  -5.526  1.00 28.60           H  
ATOM   2736 3HB  ALA A 175      -7.087  -6.029  -7.161  1.00 28.60           H  
ATOM   2737  N   THR A 176      -4.923  -3.946  -7.522  1.00 17.16           N  
ATOM   2738  CA  THR A 176      -3.838  -3.588  -8.437  1.00 17.53           C  
ATOM   2739  C   THR A 176      -3.118  -2.384  -7.871  1.00 17.63           C  
ATOM   2740  O   THR A 176      -1.909  -2.215  -8.037  1.00 18.09           O  
ATOM   2741  CB  THR A 176      -4.370  -3.142  -9.810  1.00 24.39           C  
ATOM   2742  OG1 THR A 176      -5.153  -1.921  -9.646  1.00 24.39           O  
ATOM   2743  CG2 THR A 176      -5.226  -4.209 -10.450  1.00 24.39           C  
ATOM   2744  H   THR A 176      -5.817  -3.472  -7.611  1.00 20.59           H  
ATOM   2745  HA  THR A 176      -3.137  -4.419  -8.538  1.00 21.04           H  
ATOM   2746  HB  THR A 176      -3.520  -2.937 -10.461  1.00 29.27           H  
ATOM   2747  HG1 THR A 176      -5.943  -2.111  -9.088  1.00 29.27           H  
ATOM   2748 1HG2 THR A 176      -5.575  -3.863 -11.419  1.00 29.27           H  
ATOM   2749 2HG2 THR A 176      -4.632  -5.114 -10.575  1.00 29.27           H  
ATOM   2750 3HG2 THR A 176      -6.085  -4.422  -9.810  1.00 29.27           H  
ATOM   2751  N   GLY A 177      -3.883  -1.544  -7.176  1.00 17.33           N  
ATOM   2752  CA  GLY A 177      -3.373  -0.332  -6.574  1.00 17.54           C  
ATOM   2753  C   GLY A 177      -3.127   0.763  -7.605  1.00 17.08           C  
ATOM   2754  O   GLY A 177      -2.447   1.740  -7.308  1.00 17.32           O  
ATOM   2755  H   GLY A 177      -4.879  -1.757  -7.105  1.00 20.80           H  
ATOM   2756 1HA  GLY A 177      -4.089   0.018  -5.827  1.00 21.05           H  
ATOM   2757 2HA  GLY A 177      -2.448  -0.552  -6.046  1.00 21.05           H  
ATOM   2758  N   LEU A 178      -3.703   0.661  -8.811  1.00 16.54           N  
ATOM   2759  CA  LEU A 178      -3.448   1.669  -9.842  1.00 16.21           C  
ATOM   2760  C   LEU A 178      -3.581   3.104  -9.389  1.00 15.81           C  
ATOM   2761  O   LEU A 178      -2.709   3.934  -9.653  1.00 15.70           O  
ATOM   2762  CB  LEU A 178      -4.423   1.493 -11.011  1.00 22.83           C  
ATOM   2763  CG  LEU A 178      -4.319   2.555 -12.154  1.00 22.83           C  
ATOM   2764  CD1 LEU A 178      -2.982   2.459 -12.840  1.00 22.83           C  
ATOM   2765  CD2 LEU A 178      -5.437   2.353 -13.124  1.00 22.83           C  
ATOM   2766  H   LEU A 178      -4.272  -0.158  -9.043  1.00 19.85           H  
ATOM   2767  HA  LEU A 178      -2.430   1.542 -10.172  1.00 19.45           H  
ATOM   2768 1HB  LEU A 178      -4.246   0.522 -11.447  1.00 27.40           H  
ATOM   2769 2HB  LEU A 178      -5.443   1.508 -10.626  1.00 27.40           H  
ATOM   2770  HG  LEU A 178      -4.398   3.562 -11.740  1.00 27.40           H  
ATOM   2771 1HD1 LEU A 178      -2.948   3.222 -13.619  1.00 27.40           H  
ATOM   2772 2HD1 LEU A 178      -2.169   2.649 -12.136  1.00 27.40           H  
ATOM   2773 3HD1 LEU A 178      -2.853   1.482 -13.277  1.00 27.40           H  
ATOM   2774 1HD2 LEU A 178      -5.344   3.097 -13.894  1.00 27.40           H  
ATOM   2775 2HD2 LEU A 178      -5.378   1.382 -13.552  1.00 27.40           H  
ATOM   2776 3HD2 LEU A 178      -6.391   2.469 -12.611  1.00 27.40           H  
ATOM   2777  N   ILE A 179      -4.684   3.417  -8.736  1.00 15.72           N  
ATOM   2778  CA  ILE A 179      -4.903   4.786  -8.333  1.00 15.49           C  
ATOM   2779  C   ILE A 179      -3.839   5.225  -7.357  1.00 15.31           C  
ATOM   2780  O   ILE A 179      -3.286   6.315  -7.483  1.00 15.37           O  
ATOM   2781  CB  ILE A 179      -6.320   4.964  -7.766  1.00 21.78           C  
ATOM   2782  CG1 ILE A 179      -7.340   4.759  -8.946  1.00 21.78           C  
ATOM   2783  CG2 ILE A 179      -6.464   6.362  -7.089  1.00 21.78           C  
ATOM   2784  CD1 ILE A 179      -8.782   4.581  -8.536  1.00 21.78           C  
ATOM   2785  H   ILE A 179      -5.354   2.688  -8.522  1.00 18.86           H  
ATOM   2786  HA  ILE A 179      -4.820   5.416  -9.225  1.00 18.59           H  
ATOM   2787  HB  ILE A 179      -6.513   4.186  -7.026  1.00 26.14           H  
ATOM   2788 1HG1 ILE A 179      -7.280   5.629  -9.603  1.00 26.14           H  
ATOM   2789 2HG1 ILE A 179      -7.041   3.882  -9.517  1.00 26.14           H  
ATOM   2790 1HG2 ILE A 179      -7.465   6.482  -6.687  1.00 26.14           H  
ATOM   2791 2HG2 ILE A 179      -5.750   6.467  -6.270  1.00 26.14           H  
ATOM   2792 3HG2 ILE A 179      -6.274   7.144  -7.827  1.00 26.14           H  
ATOM   2793 1HD1 ILE A 179      -9.394   4.448  -9.429  1.00 26.14           H  
ATOM   2794 2HD1 ILE A 179      -8.876   3.700  -7.901  1.00 26.14           H  
ATOM   2795 3HD1 ILE A 179      -9.130   5.450  -7.993  1.00 26.14           H  
ATOM   2796  N   TRP A 180      -3.571   4.388  -6.362  1.00 15.24           N  
ATOM   2797  CA  TRP A 180      -2.604   4.711  -5.334  1.00 15.24           C  
ATOM   2798  C   TRP A 180      -1.203   4.887  -5.894  1.00 15.16           C  
ATOM   2799  O   TRP A 180      -0.532   5.869  -5.579  1.00 15.30           O  
ATOM   2800  CB  TRP A 180      -2.522   3.559  -4.356  1.00 21.34           C  
ATOM   2801  CG  TRP A 180      -3.808   3.181  -3.795  1.00 21.34           C  
ATOM   2802  CD1 TRP A 180      -4.956   3.900  -3.771  1.00 21.34           C  
ATOM   2803  CD2 TRP A 180      -4.104   1.934  -3.164  1.00 21.34           C  
ATOM   2804  NE1 TRP A 180      -5.933   3.188  -3.171  1.00 21.34           N  
ATOM   2805  CE2 TRP A 180      -5.429   1.983  -2.782  1.00 21.34           C  
ATOM   2806  CE3 TRP A 180      -3.352   0.791  -2.895  1.00 21.34           C  
ATOM   2807  CZ2 TRP A 180      -6.030   0.942  -2.133  1.00 21.34           C  
ATOM   2808  CZ3 TRP A 180      -3.956  -0.259  -2.244  1.00 21.34           C  
ATOM   2809  CH2 TRP A 180      -5.260  -0.182  -1.868  1.00 21.34           C  
ATOM   2810  H   TRP A 180      -4.071   3.510  -6.322  1.00 18.29           H  
ATOM   2811  HA  TRP A 180      -2.905   5.628  -4.834  1.00 18.29           H  
ATOM   2812 1HB  TRP A 180      -2.090   2.689  -4.850  1.00 25.61           H  
ATOM   2813 2HB  TRP A 180      -1.858   3.832  -3.536  1.00 25.61           H  
ATOM   2814  HD1 TRP A 180      -5.086   4.899  -4.178  1.00 25.61           H  
ATOM   2815  HE1 TRP A 180      -6.885   3.502  -3.039  1.00 25.61           H  
ATOM   2816  HE3 TRP A 180      -2.308   0.729  -3.191  1.00 25.61           H  
ATOM   2817  HZ2 TRP A 180      -7.073   0.978  -1.833  1.00 25.61           H  
ATOM   2818  HZ3 TRP A 180      -3.367  -1.150  -2.035  1.00 25.61           H  
ATOM   2819  HH2 TRP A 180      -5.711  -1.025  -1.354  1.00 25.61           H  
ATOM   2820  N   LEU A 181      -0.794   3.964  -6.764  1.00 15.10           N  
ATOM   2821  CA  LEU A 181       0.544   3.961  -7.325  1.00 15.21           C  
ATOM   2822  C   LEU A 181       0.784   5.181  -8.182  1.00 15.10           C  
ATOM   2823  O   LEU A 181       1.859   5.780  -8.139  1.00 15.19           O  
ATOM   2824  CB  LEU A 181       0.742   2.674  -8.128  1.00 21.25           C  
ATOM   2825  CG  LEU A 181       0.744   1.362  -7.277  1.00 21.25           C  
ATOM   2826  CD1 LEU A 181       0.751   0.180  -8.200  1.00 21.25           C  
ATOM   2827  CD2 LEU A 181       1.917   1.307  -6.356  1.00 21.25           C  
ATOM   2828  H   LEU A 181      -1.425   3.200  -7.002  1.00 18.12           H  
ATOM   2829  HA  LEU A 181       1.255   4.000  -6.513  1.00 18.25           H  
ATOM   2830 1HB  LEU A 181      -0.071   2.597  -8.858  1.00 25.50           H  
ATOM   2831 2HB  LEU A 181       1.687   2.738  -8.667  1.00 25.50           H  
ATOM   2832  HG  LEU A 181      -0.154   1.327  -6.680  1.00 25.50           H  
ATOM   2833 1HD1 LEU A 181       0.728  -0.749  -7.615  1.00 25.50           H  
ATOM   2834 2HD1 LEU A 181      -0.120   0.229  -8.830  1.00 25.50           H  
ATOM   2835 3HD1 LEU A 181       1.641   0.204  -8.804  1.00 25.50           H  
ATOM   2836 1HD2 LEU A 181       1.852   0.400  -5.788  1.00 25.50           H  
ATOM   2837 2HD2 LEU A 181       2.824   1.312  -6.934  1.00 25.50           H  
ATOM   2838 3HD2 LEU A 181       1.920   2.136  -5.667  1.00 25.50           H  
ATOM   2839  N   ASP A 182      -0.218   5.615  -8.935  1.00 15.05           N  
ATOM   2840  CA  ASP A 182       0.001   6.816  -9.710  1.00 15.12           C  
ATOM   2841  C   ASP A 182       0.015   8.018  -8.750  1.00 15.06           C  
ATOM   2842  O   ASP A 182       0.830   8.929  -8.888  1.00 15.21           O  
ATOM   2843  CB  ASP A 182      -1.062   6.991 -10.788  1.00 21.15           C  
ATOM   2844  CG  ASP A 182      -1.009   5.975 -11.951  1.00 21.15           C  
ATOM   2845  OD1 ASP A 182      -0.049   5.216 -12.086  1.00 21.15           O  
ATOM   2846  OD2 ASP A 182      -1.937   6.022 -12.745  1.00 21.15           O  
ATOM   2847  H   ASP A 182      -1.088   5.078  -9.017  1.00 18.06           H  
ATOM   2848  HA  ASP A 182       0.975   6.750 -10.195  1.00 18.14           H  
ATOM   2849 1HB  ASP A 182      -2.052   6.936 -10.322  1.00 25.38           H  
ATOM   2850 2HB  ASP A 182      -0.950   7.968 -11.215  1.00 25.38           H  
ATOM   2851  N   CYS A 183      -0.832   7.994  -7.707  1.00 14.99           N  
ATOM   2852  CA  CYS A 183      -0.866   9.082  -6.727  1.00 15.05           C  
ATOM   2853  C   CYS A 183       0.452   9.194  -5.973  1.00 15.18           C  
ATOM   2854  O   CYS A 183       0.879  10.291  -5.630  1.00 15.33           O  
ATOM   2855  CB  CYS A 183      -1.953   8.891  -5.682  1.00 21.05           C  
ATOM   2856  SG  CYS A 183      -3.665   9.021  -6.234  1.00 21.05           S  
ATOM   2857  H   CYS A 183      -1.513   7.234  -7.620  1.00 17.99           H  
ATOM   2858  HA  CYS A 183      -1.031  10.016  -7.246  1.00 18.06           H  
ATOM   2859 1HB  CYS A 183      -1.831   7.923  -5.219  1.00 25.26           H  
ATOM   2860 2HB  CYS A 183      -1.798   9.634  -4.918  1.00 25.26           H  
ATOM   2861  HG  CYS A 183      -3.656   7.865  -6.933  1.00 25.26           H  
ATOM   2862  N   HIS A 184       1.143   8.070  -5.778  1.00 15.26           N  
ATOM   2863  CA  HIS A 184       2.415   8.007  -5.068  1.00 15.52           C  
ATOM   2864  C   HIS A 184       3.501   8.889  -5.698  1.00 15.47           C  
ATOM   2865  O   HIS A 184       4.509   9.201  -5.057  1.00 15.47           O  
ATOM   2866  CB  HIS A 184       2.917   6.570  -4.952  1.00 21.62           C  
ATOM   2867  CG  HIS A 184       2.150   5.715  -3.951  1.00 21.62           C  
ATOM   2868  ND1 HIS A 184       2.219   4.344  -3.957  1.00 21.62           N  
ATOM   2869  CD2 HIS A 184       1.326   6.043  -2.909  1.00 21.62           C  
ATOM   2870  CE1 HIS A 184       1.466   3.860  -2.985  1.00 21.62           C  
ATOM   2871  NE2 HIS A 184       0.912   4.869  -2.333  1.00 21.62           N  
ATOM   2872  H   HIS A 184       0.696   7.188  -6.047  1.00 18.31           H  
ATOM   2873  HA  HIS A 184       2.257   8.349  -4.062  1.00 18.62           H  
ATOM   2874 1HB  HIS A 184       2.855   6.089  -5.918  1.00 25.94           H  
ATOM   2875 2HB  HIS A 184       3.959   6.587  -4.673  1.00 25.94           H  
ATOM   2876  HD2 HIS A 184       1.035   7.043  -2.587  1.00 25.94           H  
ATOM   2877  HE1 HIS A 184       1.328   2.806  -2.764  1.00 25.94           H  
ATOM   2878  HE2 HIS A 184       0.272   4.784  -1.523  1.00 25.94           H  
ATOM   2879  N   CYS A 185       3.302   9.331  -6.942  1.00 15.56           N  
ATOM   2880  CA  CYS A 185       4.264  10.204  -7.606  1.00 15.68           C  
ATOM   2881  C   CYS A 185       4.265  11.596  -6.989  1.00 15.70           C  
ATOM   2882  O   CYS A 185       5.191  12.375  -7.201  1.00 15.89           O  
ATOM   2883  CB  CYS A 185       3.918  10.415  -9.059  1.00 21.91           C  
ATOM   2884  SG  CYS A 185       2.415  11.458  -9.324  1.00 21.91           S  
ATOM   2885  H   CYS A 185       2.451   9.058  -7.447  1.00 18.67           H  
ATOM   2886  HA  CYS A 185       5.260   9.769  -7.519  1.00 18.82           H  
ATOM   2887 1HB  CYS A 185       4.763  10.905  -9.540  1.00 26.29           H  
ATOM   2888 2HB  CYS A 185       3.754   9.455  -9.541  1.00 26.29           H  
ATOM   2889  HG  CYS A 185       1.521  10.478  -9.055  1.00 26.29           H  
ATOM   2890  N   LEU A 186       3.249  11.889  -6.182  1.00 15.65           N  
ATOM   2891  CA  LEU A 186       3.081  13.180  -5.557  1.00 15.82           C  
ATOM   2892  C   LEU A 186       3.936  13.314  -4.303  1.00 16.08           C  
ATOM   2893  O   LEU A 186       3.934  14.378  -3.681  1.00 16.12           O  
ATOM   2894  CB  LEU A 186       1.615  13.360  -5.115  1.00 22.09           C  
ATOM   2895  CG  LEU A 186       0.477  13.385  -6.196  1.00 22.09           C  
ATOM   2896  CD1 LEU A 186      -0.859  13.400  -5.448  1.00 22.09           C  
ATOM   2897  CD2 LEU A 186       0.604  14.602  -7.107  1.00 22.09           C  
ATOM   2898  H   LEU A 186       2.524  11.187  -6.021  1.00 18.78           H  
ATOM   2899  HA  LEU A 186       3.373  13.952  -6.265  1.00 18.98           H  
ATOM   2900 1HB  LEU A 186       1.384  12.544  -4.435  1.00 26.51           H  
ATOM   2901 2HB  LEU A 186       1.547  14.286  -4.549  1.00 26.51           H  
ATOM   2902  HG  LEU A 186       0.522  12.481  -6.804  1.00 26.51           H  
ATOM   2903 1HD1 LEU A 186      -1.678  13.405  -6.153  1.00 26.51           H  
ATOM   2904 2HD1 LEU A 186      -0.928  12.505  -4.818  1.00 26.51           H  
ATOM   2905 3HD1 LEU A 186      -0.917  14.291  -4.826  1.00 26.51           H  
ATOM   2906 1HD2 LEU A 186      -0.204  14.604  -7.828  1.00 26.51           H  
ATOM   2907 2HD2 LEU A 186       0.554  15.512  -6.512  1.00 26.51           H  
ATOM   2908 3HD2 LEU A 186       1.544  14.559  -7.628  1.00 26.51           H  
ATOM   2909  N   PHE A 187       4.655  12.252  -3.914  1.00 16.39           N  
ATOM   2910  CA  PHE A 187       5.424  12.306  -2.677  1.00 16.77           C  
ATOM   2911  C   PHE A 187       6.914  12.118  -2.960  1.00 17.00           C  
ATOM   2912  O   PHE A 187       7.310  11.271  -3.765  1.00 17.16           O  
ATOM   2913  CB  PHE A 187       4.949  11.169  -1.775  1.00 23.33           C  
ATOM   2914  CG  PHE A 187       3.479  11.200  -1.516  1.00 23.33           C  
ATOM   2915  CD1 PHE A 187       2.677  10.559  -2.414  1.00 23.33           C  
ATOM   2916  CD2 PHE A 187       2.895  11.809  -0.435  1.00 23.33           C  
ATOM   2917  CE1 PHE A 187       1.334  10.496  -2.284  1.00 23.33           C  
ATOM   2918  CE2 PHE A 187       1.516  11.749  -0.297  1.00 23.33           C  
ATOM   2919  CZ  PHE A 187       0.754  11.080  -1.237  1.00 23.33           C  
ATOM   2920  H   PHE A 187       4.644  11.390  -4.464  1.00 19.67           H  
ATOM   2921  HA  PHE A 187       5.274  13.271  -2.188  1.00 20.12           H  
ATOM   2922 1HB  PHE A 187       5.201  10.214  -2.235  1.00 28.00           H  
ATOM   2923 2HB  PHE A 187       5.463  11.220  -0.820  1.00 28.00           H  
ATOM   2924  HD1 PHE A 187       3.158  10.099  -3.241  1.00 28.00           H  
ATOM   2925  HD2 PHE A 187       3.520  12.316   0.306  1.00 28.00           H  
ATOM   2926  HE1 PHE A 187       0.725   9.972  -3.025  1.00 28.00           H  
ATOM   2927  HE2 PHE A 187       1.028  12.207   0.548  1.00 28.00           H  
ATOM   2928  HZ  PHE A 187      -0.308  11.008  -1.135  1.00 28.00           H  
ATOM   2929  N   SER A 188       7.745  12.861  -2.241  1.00 17.14           N  
ATOM   2930  CA  SER A 188       9.202  12.754  -2.357  1.00 17.47           C  
ATOM   2931  C   SER A 188       9.753  11.603  -1.521  1.00 17.53           C  
ATOM   2932  O   SER A 188       9.051  11.028  -0.683  1.00 17.67           O  
ATOM   2933  CB  SER A 188       9.860  14.064  -1.956  1.00 24.33           C  
ATOM   2934  OG  SER A 188       9.542  15.097  -2.854  1.00 24.33           O  
ATOM   2935  H   SER A 188       7.347  13.564  -1.602  1.00 20.57           H  
ATOM   2936  HA  SER A 188       9.446  12.559  -3.402  1.00 20.96           H  
ATOM   2937 1HB  SER A 188       9.525  14.343  -0.982  1.00 29.20           H  
ATOM   2938 2HB  SER A 188      10.933  13.932  -1.898  1.00 29.20           H  
ATOM   2939  HG  SER A 188       9.958  15.890  -2.504  1.00 29.20           H  
ATOM   2940  N   ARG A 189      11.016  11.242  -1.728  1.00 17.55           N  
ATOM   2941  CA  ARG A 189      11.570  10.154  -0.934  1.00 17.72           C  
ATOM   2942  C   ARG A 189      12.059  10.578   0.445  1.00 17.91           C  
ATOM   2943  O   ARG A 189      13.250  10.820   0.648  1.00 18.15           O  
ATOM   2944  CB  ARG A 189      12.697   9.445  -1.668  1.00 24.74           C  
ATOM   2945  CG  ARG A 189      13.325   8.255  -0.891  1.00 24.74           C  
ATOM   2946  CD  ARG A 189      14.310   7.533  -1.693  1.00 24.74           C  
ATOM   2947  NE  ARG A 189      15.024   6.521  -0.909  1.00 24.74           N  
ATOM   2948  CZ  ARG A 189      16.152   6.740  -0.191  1.00 24.74           C  
ATOM   2949  NH1 ARG A 189      16.717   7.932  -0.133  1.00 24.74           N  
ATOM   2950  NH2 ARG A 189      16.671   5.718   0.451  1.00 24.74           N  
ATOM   2951  H   ARG A 189      11.588  11.707  -2.437  1.00 21.06           H  
ATOM   2952  HA  ARG A 189      10.785   9.428  -0.794  1.00 21.26           H  
ATOM   2953 1HB  ARG A 189      12.328   9.072  -2.613  1.00 29.69           H  
ATOM   2954 2HB  ARG A 189      13.491  10.158  -1.887  1.00 29.69           H  
ATOM   2955 1HG  ARG A 189      13.828   8.592   0.006  1.00 29.69           H  
ATOM   2956 2HG  ARG A 189      12.549   7.558  -0.615  1.00 29.69           H  
ATOM   2957 1HD  ARG A 189      13.787   7.017  -2.493  1.00 29.69           H  
ATOM   2958 2HD  ARG A 189      15.024   8.222  -2.120  1.00 29.69           H  
ATOM   2959  HE  ARG A 189      14.672   5.555  -0.891  1.00 29.69           H  
ATOM   2960 1HH1 ARG A 189      16.309   8.716  -0.628  1.00 29.69           H  
ATOM   2961 2HH1 ARG A 189      17.555   8.071   0.410  1.00 29.69           H  
ATOM   2962 1HH2 ARG A 189      16.192   4.806   0.362  1.00 29.69           H  
ATOM   2963 2HH2 ARG A 189      17.509   5.821   1.002  1.00 29.69           H  
ATOM   2964  N   ASN A 190      11.133  10.669   1.392  1.00 17.93           N  
ATOM   2965  CA  ASN A 190      11.501  11.064   2.753  1.00 18.23           C  
ATOM   2966  C   ASN A 190      10.540  10.488   3.809  1.00 17.96           C  
ATOM   2967  O   ASN A 190       9.524   9.880   3.478  1.00 17.84           O  
ATOM   2968  CB  ASN A 190      11.537  12.591   2.820  1.00 25.40           C  
ATOM   2969  CG  ASN A 190      12.508  13.163   3.832  1.00 25.40           C  
ATOM   2970  OD1 ASN A 190      12.743  12.576   4.899  1.00 25.40           O  
ATOM   2971  ND2 ASN A 190      13.065  14.301   3.513  1.00 25.40           N  
ATOM   2972  H   ASN A 190      10.167  10.483   1.107  1.00 21.52           H  
ATOM   2973  HA  ASN A 190      12.498  10.673   2.968  1.00 21.88           H  
ATOM   2974 1HB  ASN A 190      11.792  12.987   1.836  1.00 30.48           H  
ATOM   2975 2HB  ASN A 190      10.539  12.957   3.059  1.00 30.48           H  
ATOM   2976 1HD2 ASN A 190      13.715  14.733   4.139  1.00 30.48           H  
ATOM   2977 2HD2 ASN A 190      12.844  14.740   2.642  1.00 30.48           H  
ATOM   2978  N   PHE A 191      10.813  10.762   5.089  1.00 17.99           N  
ATOM   2979  CA  PHE A 191      10.005  10.238   6.195  1.00 17.89           C  
ATOM   2980  C   PHE A 191       8.563  10.687   6.223  1.00 17.88           C  
ATOM   2981  O   PHE A 191       7.651   9.855   6.245  1.00 17.63           O  
ATOM   2982  CB  PHE A 191      10.639  10.581   7.537  1.00 25.09           C  
ATOM   2983  CG  PHE A 191       9.769  10.188   8.692  1.00 25.09           C  
ATOM   2984  CD1 PHE A 191       9.646   8.864   9.073  1.00 25.09           C  
ATOM   2985  CD2 PHE A 191       9.064  11.147   9.402  1.00 25.09           C  
ATOM   2986  CE1 PHE A 191       8.836   8.511  10.129  1.00 25.09           C  
ATOM   2987  CE2 PHE A 191       8.260  10.798  10.450  1.00 25.09           C  
ATOM   2988  CZ  PHE A 191       8.143   9.479  10.816  1.00 25.09           C  
ATOM   2989  H   PHE A 191      11.647  11.301   5.292  1.00 21.59           H  
ATOM   2990  HA  PHE A 191      10.001   9.152   6.101  1.00 21.47           H  
ATOM   2991 1HB  PHE A 191      11.591  10.064   7.634  1.00 30.11           H  
ATOM   2992 2HB  PHE A 191      10.835  11.648   7.596  1.00 30.11           H  
ATOM   2993  HD1 PHE A 191      10.194   8.096   8.527  1.00 30.11           H  
ATOM   2994  HD2 PHE A 191       9.152  12.193   9.119  1.00 30.11           H  
ATOM   2995  HE1 PHE A 191       8.746   7.465  10.418  1.00 30.11           H  
ATOM   2996  HE2 PHE A 191       7.712  11.570  10.993  1.00 30.11           H  
ATOM   2997  HZ  PHE A 191       7.503   9.202  11.651  1.00 30.11           H  
ATOM   2998  N   ASN A 192       8.350  12.003   6.229  1.00 18.27           N  
ATOM   2999  CA  ASN A 192       6.998  12.522   6.290  1.00 18.41           C  
ATOM   3000  C   ASN A 192       6.274  12.304   4.988  1.00 17.91           C  
ATOM   3001  O   ASN A 192       5.055  12.162   4.963  1.00 17.53           O  
ATOM   3002  CB  ASN A 192       6.997  13.980   6.672  1.00 25.72           C  
ATOM   3003  CG  ASN A 192       7.244  14.210   8.138  1.00 25.72           C  
ATOM   3004  OD1 ASN A 192       6.810  13.446   9.025  1.00 25.72           O  
ATOM   3005  ND2 ASN A 192       7.955  15.263   8.424  1.00 25.72           N  
ATOM   3006  H   ASN A 192       9.136  12.637   6.207  1.00 21.92           H  
ATOM   3007  HA  ASN A 192       6.460  11.971   7.059  1.00 22.09           H  
ATOM   3008 1HB  ASN A 192       7.764  14.502   6.099  1.00 30.86           H  
ATOM   3009 2HB  ASN A 192       6.036  14.421   6.402  1.00 30.86           H  
ATOM   3010 1HD2 ASN A 192       8.165  15.483   9.378  1.00 30.86           H  
ATOM   3011 2HD2 ASN A 192       8.291  15.861   7.694  1.00 30.86           H  
ATOM   3012  N   GLU A 193       7.018  12.287   3.892  1.00 18.00           N  
ATOM   3013  CA  GLU A 193       6.426  12.106   2.586  1.00 17.64           C  
ATOM   3014  C   GLU A 193       5.852  10.701   2.453  1.00 17.24           C  
ATOM   3015  O   GLU A 193       4.737  10.536   1.953  1.00 16.79           O  
ATOM   3016  CB  GLU A 193       7.498  12.392   1.556  1.00 24.84           C  
ATOM   3017  CG  GLU A 193       7.912  13.862   1.531  1.00 24.84           C  
ATOM   3018  CD  GLU A 193       6.870  14.760   0.924  1.00 24.84           C  
ATOM   3019  OE1 GLU A 193       6.620  14.636  -0.261  1.00 24.84           O  
ATOM   3020  OE2 GLU A 193       6.314  15.561   1.634  1.00 24.84           O  
ATOM   3021  H   GLU A 193       8.015  12.432   3.953  1.00 21.60           H  
ATOM   3022  HA  GLU A 193       5.616  12.827   2.465  1.00 21.17           H  
ATOM   3023 1HB  GLU A 193       8.376  11.784   1.760  1.00 29.81           H  
ATOM   3024 2HB  GLU A 193       7.135  12.128   0.573  1.00 29.81           H  
ATOM   3025 1HG  GLU A 193       8.082  14.187   2.553  1.00 29.81           H  
ATOM   3026 2HG  GLU A 193       8.845  13.951   1.015  1.00 29.81           H  
ATOM   3027  N   PHE A 194       6.574   9.688   2.956  1.00 17.49           N  
ATOM   3028  CA  PHE A 194       6.065   8.328   2.903  1.00 17.27           C  
ATOM   3029  C   PHE A 194       4.988   8.146   3.947  1.00 16.85           C  
ATOM   3030  O   PHE A 194       3.949   7.555   3.663  1.00 16.40           O  
ATOM   3031  CB  PHE A 194       7.168   7.294   3.093  1.00 24.27           C  
ATOM   3032  CG  PHE A 194       8.111   7.125   1.906  1.00 24.27           C  
ATOM   3033  CD1 PHE A 194       7.978   7.866   0.720  1.00 24.27           C  
ATOM   3034  CD2 PHE A 194       9.128   6.180   1.968  1.00 24.27           C  
ATOM   3035  CE1 PHE A 194       8.820   7.664  -0.316  1.00 24.27           C  
ATOM   3036  CE2 PHE A 194       9.977   5.985   0.900  1.00 24.27           C  
ATOM   3037  CZ  PHE A 194       9.818   6.725  -0.233  1.00 24.27           C  
ATOM   3038  H   PHE A 194       7.525   9.855   3.308  1.00 20.99           H  
ATOM   3039  HA  PHE A 194       5.601   8.161   1.935  1.00 20.72           H  
ATOM   3040 1HB  PHE A 194       7.773   7.589   3.958  1.00 29.12           H  
ATOM   3041 2HB  PHE A 194       6.724   6.328   3.320  1.00 29.12           H  
ATOM   3042  HD1 PHE A 194       7.212   8.623   0.603  1.00 29.12           H  
ATOM   3043  HD2 PHE A 194       9.252   5.585   2.873  1.00 29.12           H  
ATOM   3044  HE1 PHE A 194       8.694   8.270  -1.217  1.00 29.12           H  
ATOM   3045  HE2 PHE A 194      10.773   5.240   0.960  1.00 29.12           H  
ATOM   3046  HZ  PHE A 194      10.485   6.570  -1.057  1.00 29.12           H  
ATOM   3047  N   ARG A 195       5.194   8.683   5.147  1.00 17.10           N  
ATOM   3048  CA  ARG A 195       4.186   8.564   6.179  1.00 16.85           C  
ATOM   3049  C   ARG A 195       2.863   9.137   5.671  1.00 16.23           C  
ATOM   3050  O   ARG A 195       1.809   8.501   5.805  1.00 15.87           O  
ATOM   3051  CB  ARG A 195       4.654   9.290   7.430  1.00 23.69           C  
ATOM   3052  CG  ARG A 195       3.737   9.239   8.617  1.00 23.69           C  
ATOM   3053  CD  ARG A 195       4.329   9.966   9.792  1.00 23.69           C  
ATOM   3054  NE  ARG A 195       4.518  11.417   9.565  1.00 23.69           N  
ATOM   3055  CZ  ARG A 195       3.555  12.358   9.622  1.00 23.69           C  
ATOM   3056  NH1 ARG A 195       2.292  12.047   9.862  1.00 23.69           N  
ATOM   3057  NH2 ARG A 195       3.914  13.608   9.439  1.00 23.69           N  
ATOM   3058  H   ARG A 195       6.082   9.141   5.370  1.00 20.52           H  
ATOM   3059  HA  ARG A 195       4.049   7.510   6.414  1.00 20.22           H  
ATOM   3060 1HB  ARG A 195       5.625   8.903   7.736  1.00 28.43           H  
ATOM   3061 2HB  ARG A 195       4.792  10.335   7.185  1.00 28.43           H  
ATOM   3062 1HG  ARG A 195       2.783   9.695   8.358  1.00 28.43           H  
ATOM   3063 2HG  ARG A 195       3.573   8.200   8.901  1.00 28.43           H  
ATOM   3064 1HD  ARG A 195       3.693   9.833  10.666  1.00 28.43           H  
ATOM   3065 2HD  ARG A 195       5.305   9.534   9.999  1.00 28.43           H  
ATOM   3066  HE  ARG A 195       5.471  11.772   9.376  1.00 28.43           H  
ATOM   3067 1HH1 ARG A 195       2.021  11.086  10.004  1.00 28.43           H  
ATOM   3068 2HH1 ARG A 195       1.592  12.776   9.904  1.00 28.43           H  
ATOM   3069 1HH2 ARG A 195       4.905  13.799   9.278  1.00 28.43           H  
ATOM   3070 2HH2 ARG A 195       3.238  14.354   9.474  1.00 28.43           H  
ATOM   3071  N   MET A 196       2.921  10.332   5.067  1.00 16.19           N  
ATOM   3072  CA  MET A 196       1.753  10.977   4.509  1.00 15.73           C  
ATOM   3073  C   MET A 196       1.178  10.127   3.386  1.00 15.26           C  
ATOM   3074  O   MET A 196      -0.036   9.957   3.321  1.00 14.82           O  
ATOM   3075  CB  MET A 196       2.100  12.390   4.050  1.00 22.21           C  
ATOM   3076  CG  MET A 196       0.931  13.197   3.512  1.00 22.21           C  
ATOM   3077  SD  MET A 196       1.374  14.915   3.077  1.00 22.21           S  
ATOM   3078  CE  MET A 196       2.305  14.801   1.549  1.00 22.21           C  
ATOM   3079  H   MET A 196       3.808  10.833   5.008  1.00 19.43           H  
ATOM   3080  HA  MET A 196       0.997  11.050   5.288  1.00 18.88           H  
ATOM   3081 1HB  MET A 196       2.538  12.939   4.882  1.00 26.65           H  
ATOM   3082 2HB  MET A 196       2.862  12.326   3.271  1.00 26.65           H  
ATOM   3083 1HG  MET A 196       0.522  12.710   2.640  1.00 26.65           H  
ATOM   3084 2HG  MET A 196       0.150  13.227   4.269  1.00 26.65           H  
ATOM   3085 1HE  MET A 196       2.611  15.802   1.239  1.00 26.65           H  
ATOM   3086 2HE  MET A 196       3.197  14.191   1.699  1.00 26.65           H  
ATOM   3087 3HE  MET A 196       1.684  14.371   0.774  1.00 26.65           H  
ATOM   3088  N   ALA A 197       2.027   9.565   2.513  1.00 15.45           N  
ATOM   3089  CA  ALA A 197       1.569   8.717   1.423  1.00 15.20           C  
ATOM   3090  C   ALA A 197       0.786   7.519   1.907  1.00 14.91           C  
ATOM   3091  O   ALA A 197      -0.159   7.102   1.247  1.00 14.52           O  
ATOM   3092  CB  ALA A 197       2.720   8.232   0.591  1.00 21.38           C  
ATOM   3093  H   ALA A 197       3.031   9.772   2.564  1.00 18.54           H  
ATOM   3094  HA  ALA A 197       0.900   9.312   0.809  1.00 18.24           H  
ATOM   3095 1HB  ALA A 197       2.334   7.640  -0.232  1.00 25.66           H  
ATOM   3096 2HB  ALA A 197       3.281   9.063   0.212  1.00 25.66           H  
ATOM   3097 3HB  ALA A 197       3.361   7.629   1.213  1.00 25.66           H  
ATOM   3098  N   ILE A 198       1.197   6.936   3.037  1.00 15.21           N  
ATOM   3099  CA  ILE A 198       0.500   5.781   3.595  1.00 15.12           C  
ATOM   3100  C   ILE A 198      -0.888   6.211   4.038  1.00 14.66           C  
ATOM   3101  O   ILE A 198      -1.881   5.527   3.746  1.00 14.33           O  
ATOM   3102  CB  ILE A 198       1.290   5.165   4.765  1.00 21.21           C  
ATOM   3103  CG1 ILE A 198       2.594   4.528   4.195  1.00 21.21           C  
ATOM   3104  CG2 ILE A 198       0.405   4.118   5.511  1.00 21.21           C  
ATOM   3105  CD1 ILE A 198       3.624   4.169   5.242  1.00 21.21           C  
ATOM   3106  H   ILE A 198       2.031   7.311   3.497  1.00 18.25           H  
ATOM   3107  HA  ILE A 198       0.398   5.026   2.822  1.00 18.14           H  
ATOM   3108  HB  ILE A 198       1.588   5.950   5.457  1.00 25.45           H  
ATOM   3109 1HG1 ILE A 198       2.330   3.625   3.647  1.00 25.45           H  
ATOM   3110 2HG1 ILE A 198       3.048   5.228   3.498  1.00 25.45           H  
ATOM   3111 1HG2 ILE A 198       0.958   3.683   6.334  1.00 25.45           H  
ATOM   3112 2HG2 ILE A 198      -0.489   4.593   5.910  1.00 25.45           H  
ATOM   3113 3HG2 ILE A 198       0.110   3.329   4.816  1.00 25.45           H  
ATOM   3114 1HD1 ILE A 198       4.497   3.740   4.762  1.00 25.45           H  
ATOM   3115 2HD1 ILE A 198       3.916   5.073   5.776  1.00 25.45           H  
ATOM   3116 3HD1 ILE A 198       3.218   3.450   5.940  1.00 25.45           H  
ATOM   3117  N   VAL A 199      -0.964   7.340   4.735  1.00 14.72           N  
ATOM   3118  CA  VAL A 199      -2.237   7.871   5.183  1.00 14.43           C  
ATOM   3119  C   VAL A 199      -3.122   8.207   3.991  1.00 13.89           C  
ATOM   3120  O   VAL A 199      -4.322   7.914   4.005  1.00 13.59           O  
ATOM   3121  CB  VAL A 199      -2.039   9.123   6.057  1.00 20.32           C  
ATOM   3122  CG1 VAL A 199      -3.398   9.786   6.365  1.00 20.32           C  
ATOM   3123  CG2 VAL A 199      -1.323   8.724   7.341  1.00 20.32           C  
ATOM   3124  H   VAL A 199      -0.086   7.825   4.973  1.00 17.66           H  
ATOM   3125  HA  VAL A 199      -2.735   7.104   5.780  1.00 17.32           H  
ATOM   3126  HB  VAL A 199      -1.432   9.847   5.511  1.00 24.38           H  
ATOM   3127 1HG1 VAL A 199      -3.232  10.671   6.977  1.00 24.38           H  
ATOM   3128 2HG1 VAL A 199      -3.902  10.084   5.449  1.00 24.38           H  
ATOM   3129 3HG1 VAL A 199      -4.029   9.082   6.908  1.00 24.38           H  
ATOM   3130 1HG2 VAL A 199      -1.162   9.606   7.958  1.00 24.38           H  
ATOM   3131 2HG2 VAL A 199      -1.930   8.002   7.885  1.00 24.38           H  
ATOM   3132 3HG2 VAL A 199      -0.362   8.275   7.100  1.00 24.38           H  
ATOM   3133  N   TRP A 200      -2.538   8.839   2.965  1.00 13.87           N  
ATOM   3134  CA  TRP A 200      -3.300   9.209   1.796  1.00 13.52           C  
ATOM   3135  C   TRP A 200      -3.726   7.961   1.032  1.00 13.26           C  
ATOM   3136  O   TRP A 200      -4.857   7.919   0.574  1.00 12.95           O  
ATOM   3137  CB  TRP A 200      -2.536  10.198   0.912  1.00 19.07           C  
ATOM   3138  CG  TRP A 200      -2.430  11.610   1.519  1.00 19.07           C  
ATOM   3139  CD1 TRP A 200      -2.660  11.952   2.824  1.00 19.07           C  
ATOM   3140  CD2 TRP A 200      -2.090  12.863   0.848  1.00 19.07           C  
ATOM   3141  NE1 TRP A 200      -2.477  13.289   3.004  1.00 19.07           N  
ATOM   3142  CE2 TRP A 200      -2.125  13.862   1.814  1.00 19.07           C  
ATOM   3143  CE3 TRP A 200      -1.770  13.212  -0.471  1.00 19.07           C  
ATOM   3144  CZ2 TRP A 200      -1.838  15.178   1.514  1.00 19.07           C  
ATOM   3145  CZ3 TRP A 200      -1.477  14.525  -0.767  1.00 19.07           C  
ATOM   3146  CH2 TRP A 200      -1.508  15.483   0.200  1.00 19.07           C  
ATOM   3147  H   TRP A 200      -1.552   9.082   3.023  1.00 16.64           H  
ATOM   3148  HA  TRP A 200      -4.196   9.721   2.128  1.00 16.22           H  
ATOM   3149 1HB  TRP A 200      -1.533   9.817   0.732  1.00 22.88           H  
ATOM   3150 2HB  TRP A 200      -3.032  10.279  -0.033  1.00 22.88           H  
ATOM   3151  HD1 TRP A 200      -2.943  11.279   3.616  1.00 22.88           H  
ATOM   3152  HE1 TRP A 200      -2.586  13.781   3.880  1.00 22.88           H  
ATOM   3153  HE3 TRP A 200      -1.749  12.481  -1.247  1.00 22.88           H  
ATOM   3154  HZ2 TRP A 200      -1.862  15.960   2.272  1.00 22.88           H  
ATOM   3155  HZ3 TRP A 200      -1.223  14.777  -1.796  1.00 22.88           H  
ATOM   3156  HH2 TRP A 200      -1.272  16.513  -0.065  1.00 22.88           H  
ATOM   3157  N   THR A 201      -2.908   6.898   1.015  1.00 13.51           N  
ATOM   3158  CA  THR A 201      -3.285   5.650   0.353  1.00 13.45           C  
ATOM   3159  C   THR A 201      -4.588   5.143   0.967  1.00 13.21           C  
ATOM   3160  O   THR A 201      -5.525   4.760   0.249  1.00 12.96           O  
ATOM   3161  CB  THR A 201      -2.178   4.573   0.474  1.00 18.85           C  
ATOM   3162  OG1 THR A 201      -0.969   5.035  -0.168  1.00 18.85           O  
ATOM   3163  CG2 THR A 201      -2.626   3.301  -0.203  1.00 18.85           C  
ATOM   3164  H   THR A 201      -1.968   6.986   1.388  1.00 16.21           H  
ATOM   3165  HA  THR A 201      -3.448   5.835  -0.691  1.00 16.14           H  
ATOM   3166  HB  THR A 201      -1.970   4.373   1.521  1.00 22.62           H  
ATOM   3167  HG1 THR A 201      -0.645   5.828   0.303  1.00 22.62           H  
ATOM   3168 1HG2 THR A 201      -1.839   2.555  -0.126  1.00 22.62           H  
ATOM   3169 2HG2 THR A 201      -3.534   2.915   0.258  1.00 22.62           H  
ATOM   3170 3HG2 THR A 201      -2.813   3.525  -1.230  1.00 22.62           H  
ATOM   3171  N   VAL A 202      -4.662   5.168   2.302  1.00 13.39           N  
ATOM   3172  CA  VAL A 202      -5.883   4.757   2.974  1.00 13.33           C  
ATOM   3173  C   VAL A 202      -7.018   5.704   2.595  1.00 12.89           C  
ATOM   3174  O   VAL A 202      -8.134   5.244   2.338  1.00 12.71           O  
ATOM   3175  CB  VAL A 202      -5.708   4.727   4.502  1.00 18.69           C  
ATOM   3176  CG1 VAL A 202      -7.076   4.469   5.187  1.00 18.69           C  
ATOM   3177  CG2 VAL A 202      -4.697   3.645   4.857  1.00 18.69           C  
ATOM   3178  H   VAL A 202      -3.825   5.444   2.830  1.00 16.07           H  
ATOM   3179  HA  VAL A 202      -6.140   3.755   2.640  1.00 16.00           H  
ATOM   3180  HB  VAL A 202      -5.339   5.695   4.845  1.00 22.43           H  
ATOM   3181 1HG1 VAL A 202      -6.940   4.451   6.266  1.00 22.43           H  
ATOM   3182 2HG1 VAL A 202      -7.783   5.255   4.936  1.00 22.43           H  
ATOM   3183 3HG1 VAL A 202      -7.474   3.509   4.857  1.00 22.43           H  
ATOM   3184 1HG2 VAL A 202      -4.553   3.618   5.936  1.00 22.43           H  
ATOM   3185 2HG2 VAL A 202      -5.065   2.680   4.513  1.00 22.43           H  
ATOM   3186 3HG2 VAL A 202      -3.746   3.861   4.373  1.00 22.43           H  
ATOM   3187  N   ALA A 203      -6.758   7.016   2.590  1.00 12.82           N  
ATOM   3188  CA  ALA A 203      -7.785   7.971   2.216  1.00 12.58           C  
ATOM   3189  C   ALA A 203      -8.298   7.728   0.800  1.00 12.24           C  
ATOM   3190  O   ALA A 203      -9.500   7.773   0.598  1.00 12.04           O  
ATOM   3191  CB  ALA A 203      -7.269   9.390   2.315  1.00 17.70           C  
ATOM   3192  H   ALA A 203      -5.833   7.348   2.882  1.00 15.38           H  
ATOM   3193  HA  ALA A 203      -8.614   7.854   2.908  1.00 15.10           H  
ATOM   3194 1HB  ALA A 203      -8.066  10.080   2.067  1.00 21.24           H  
ATOM   3195 2HB  ALA A 203      -6.920   9.580   3.329  1.00 21.24           H  
ATOM   3196 3HB  ALA A 203      -6.454   9.526   1.620  1.00 21.24           H  
ATOM   3197  N   TYR A 204      -7.418   7.374  -0.147  1.00 12.29           N  
ATOM   3198  CA  TYR A 204      -7.812   7.131  -1.532  1.00 12.17           C  
ATOM   3199  C   TYR A 204      -8.805   5.982  -1.583  1.00 12.06           C  
ATOM   3200  O   TYR A 204      -9.810   6.062  -2.304  1.00 11.93           O  
ATOM   3201  CB  TYR A 204      -6.587   6.788  -2.393  1.00 17.09           C  
ATOM   3202  CG  TYR A 204      -5.533   7.893  -2.521  1.00 17.09           C  
ATOM   3203  CD1 TYR A 204      -4.209   7.524  -2.637  1.00 17.09           C  
ATOM   3204  CD2 TYR A 204      -5.861   9.240  -2.490  1.00 17.09           C  
ATOM   3205  CE1 TYR A 204      -3.227   8.462  -2.694  1.00 17.09           C  
ATOM   3206  CE2 TYR A 204      -4.869  10.190  -2.568  1.00 17.09           C  
ATOM   3207  CZ  TYR A 204      -3.558   9.802  -2.663  1.00 17.09           C  
ATOM   3208  OH  TYR A 204      -2.568  10.744  -2.740  1.00 17.09           O  
ATOM   3209  H   TYR A 204      -6.435   7.371   0.100  1.00 14.75           H  
ATOM   3210  HA  TYR A 204      -8.309   8.007  -1.919  1.00 14.60           H  
ATOM   3211 1HB  TYR A 204      -6.098   5.919  -1.964  1.00 20.51           H  
ATOM   3212 2HB  TYR A 204      -6.915   6.515  -3.394  1.00 20.51           H  
ATOM   3213  HD1 TYR A 204      -3.947   6.476  -2.669  1.00 20.51           H  
ATOM   3214  HD2 TYR A 204      -6.881   9.558  -2.404  1.00 20.51           H  
ATOM   3215  HE1 TYR A 204      -2.184   8.152  -2.774  1.00 20.51           H  
ATOM   3216  HE2 TYR A 204      -5.124  11.248  -2.543  1.00 20.51           H  
ATOM   3217  HH  TYR A 204      -2.965  11.608  -2.888  1.00 20.51           H  
ATOM   3218  N   MET A 205      -8.531   4.927  -0.804  1.00 12.25           N  
ATOM   3219  CA  MET A 205      -9.438   3.790  -0.703  1.00 12.32           C  
ATOM   3220  C   MET A 205     -10.790   4.257  -0.168  1.00 12.09           C  
ATOM   3221  O   MET A 205     -11.832   3.936  -0.759  1.00 12.01           O  
ATOM   3222  CB  MET A 205      -8.822   2.723   0.202  1.00 17.22           C  
ATOM   3223  CG  MET A 205      -9.666   1.464   0.449  1.00 17.22           C  
ATOM   3224  SD  MET A 205     -10.898   1.669   1.798  1.00 17.22           S  
ATOM   3225  CE  MET A 205      -9.864   1.797   3.272  1.00 17.22           C  
ATOM   3226  H   MET A 205      -7.634   4.917  -0.299  1.00 14.70           H  
ATOM   3227  HA  MET A 205      -9.590   3.369  -1.694  1.00 14.78           H  
ATOM   3228 1HB  MET A 205      -7.882   2.405  -0.233  1.00 20.66           H  
ATOM   3229 2HB  MET A 205      -8.579   3.164   1.143  1.00 20.66           H  
ATOM   3230 1HG  MET A 205     -10.199   1.200  -0.474  1.00 20.66           H  
ATOM   3231 2HG  MET A 205      -9.012   0.629   0.696  1.00 20.66           H  
ATOM   3232 1HE  MET A 205     -10.498   1.910   4.149  1.00 20.66           H  
ATOM   3233 2HE  MET A 205      -9.264   0.894   3.376  1.00 20.66           H  
ATOM   3234 3HE  MET A 205      -9.209   2.661   3.200  1.00 20.66           H  
ATOM   3235  N   LEU A 206     -10.761   5.055   0.902  1.00 12.09           N  
ATOM   3236  CA  LEU A 206     -11.972   5.570   1.504  1.00 12.04           C  
ATOM   3237  C   LEU A 206     -12.718   6.496   0.553  1.00 11.74           C  
ATOM   3238  O   LEU A 206     -13.946   6.491   0.552  1.00 11.67           O  
ATOM   3239  CB  LEU A 206     -11.642   6.303   2.806  1.00 16.87           C  
ATOM   3240  CG  LEU A 206     -11.113   5.423   3.974  1.00 16.87           C  
ATOM   3241  CD1 LEU A 206     -10.638   6.329   5.085  1.00 16.87           C  
ATOM   3242  CD2 LEU A 206     -12.207   4.477   4.487  1.00 16.87           C  
ATOM   3243  H   LEU A 206      -9.854   5.262   1.336  1.00 14.51           H  
ATOM   3244  HA  LEU A 206     -12.624   4.731   1.716  1.00 14.45           H  
ATOM   3245 1HB  LEU A 206     -10.892   7.052   2.590  1.00 20.24           H  
ATOM   3246 2HB  LEU A 206     -12.541   6.813   3.149  1.00 20.24           H  
ATOM   3247  HG  LEU A 206     -10.267   4.837   3.630  1.00 20.24           H  
ATOM   3248 1HD1 LEU A 206     -10.247   5.724   5.902  1.00 20.24           H  
ATOM   3249 2HD1 LEU A 206      -9.853   6.978   4.714  1.00 20.24           H  
ATOM   3250 3HD1 LEU A 206     -11.469   6.932   5.445  1.00 20.24           H  
ATOM   3251 1HD2 LEU A 206     -11.805   3.883   5.307  1.00 20.24           H  
ATOM   3252 2HD2 LEU A 206     -13.056   5.060   4.845  1.00 20.24           H  
ATOM   3253 3HD2 LEU A 206     -12.538   3.808   3.703  1.00 20.24           H  
ATOM   3254  N   PHE A 207     -11.997   7.283  -0.261  1.00 11.69           N  
ATOM   3255  CA  PHE A 207     -12.613   8.193  -1.219  1.00 11.63           C  
ATOM   3256  C   PHE A 207     -13.414   7.361  -2.191  1.00 11.51           C  
ATOM   3257  O   PHE A 207     -14.521   7.745  -2.564  1.00 11.45           O  
ATOM   3258  CB  PHE A 207     -11.583   8.993  -2.033  1.00 16.31           C  
ATOM   3259  CG  PHE A 207     -10.748  10.021  -1.283  1.00 16.31           C  
ATOM   3260  CD1 PHE A 207     -11.113  10.545  -0.043  1.00 16.31           C  
ATOM   3261  CD2 PHE A 207      -9.567  10.467  -1.851  1.00 16.31           C  
ATOM   3262  CE1 PHE A 207     -10.314  11.470   0.589  1.00 16.31           C  
ATOM   3263  CE2 PHE A 207      -8.773  11.388  -1.216  1.00 16.31           C  
ATOM   3264  CZ  PHE A 207      -9.145  11.889   0.003  1.00 16.31           C  
ATOM   3265  H   PHE A 207     -10.986   7.274  -0.162  1.00 14.03           H  
ATOM   3266  HA  PHE A 207     -13.295   8.865  -0.702  1.00 13.96           H  
ATOM   3267 1HB  PHE A 207     -10.900   8.297  -2.507  1.00 19.57           H  
ATOM   3268 2HB  PHE A 207     -12.103   9.512  -2.835  1.00 19.57           H  
ATOM   3269  HD1 PHE A 207     -12.028  10.224   0.442  1.00 19.57           H  
ATOM   3270  HD2 PHE A 207      -9.267  10.074  -2.823  1.00 19.57           H  
ATOM   3271  HE1 PHE A 207     -10.609  11.870   1.558  1.00 19.57           H  
ATOM   3272  HE2 PHE A 207      -7.847  11.725  -1.678  1.00 19.57           H  
ATOM   3273  HZ  PHE A 207      -8.514  12.621   0.506  1.00 19.57           H  
ATOM   3274  N   GLY A 208     -12.846   6.226  -2.612  1.00 11.60           N  
ATOM   3275  CA  GLY A 208     -13.510   5.294  -3.511  1.00 11.66           C  
ATOM   3276  C   GLY A 208     -14.825   4.805  -2.917  1.00 11.51           C  
ATOM   3277  O   GLY A 208     -15.885   4.935  -3.539  1.00 11.50           O  
ATOM   3278  H   GLY A 208     -11.881   6.024  -2.322  1.00 13.92           H  
ATOM   3279 1HA  GLY A 208     -13.693   5.764  -4.469  1.00 13.99           H  
ATOM   3280 2HA  GLY A 208     -12.851   4.442  -3.691  1.00 13.99           H  
ATOM   3281  N   LEU A 209     -14.769   4.251  -1.699  1.00 11.51           N  
ATOM   3282  CA  LEU A 209     -15.986   3.725  -1.072  1.00 11.53           C  
ATOM   3283  C   LEU A 209     -17.014   4.827  -0.797  1.00 11.29           C  
ATOM   3284  O   LEU A 209     -18.215   4.656  -1.055  1.00 11.24           O  
ATOM   3285  CB  LEU A 209     -15.652   3.038   0.268  1.00 16.13           C  
ATOM   3286  CG  LEU A 209     -15.315   1.510   0.251  1.00 16.13           C  
ATOM   3287  CD1 LEU A 209     -14.080   1.240  -0.597  1.00 16.13           C  
ATOM   3288  CD2 LEU A 209     -15.085   1.043   1.686  1.00 16.13           C  
ATOM   3289  H   LEU A 209     -13.853   4.183  -1.238  1.00 13.81           H  
ATOM   3290  HA  LEU A 209     -16.433   2.998  -1.749  1.00 13.84           H  
ATOM   3291 1HB  LEU A 209     -14.788   3.554   0.695  1.00 19.36           H  
ATOM   3292 2HB  LEU A 209     -16.494   3.184   0.941  1.00 19.36           H  
ATOM   3293  HG  LEU A 209     -16.148   0.960  -0.186  1.00 19.36           H  
ATOM   3294 1HD1 LEU A 209     -13.863   0.169  -0.600  1.00 19.36           H  
ATOM   3295 2HD1 LEU A 209     -14.250   1.565  -1.608  1.00 19.36           H  
ATOM   3296 3HD1 LEU A 209     -13.227   1.779  -0.190  1.00 19.36           H  
ATOM   3297 1HD2 LEU A 209     -14.858  -0.025   1.691  1.00 19.36           H  
ATOM   3298 2HD2 LEU A 209     -14.243   1.594   2.116  1.00 19.36           H  
ATOM   3299 3HD2 LEU A 209     -15.980   1.225   2.279  1.00 19.36           H  
ATOM   3300  N   TRP A 210     -16.539   5.967  -0.295  1.00 11.27           N  
ATOM   3301  CA  TRP A 210     -17.392   7.092   0.016  1.00 11.26           C  
ATOM   3302  C   TRP A 210     -18.067   7.642  -1.204  1.00 11.20           C  
ATOM   3303  O   TRP A 210     -19.278   7.851  -1.177  1.00 11.21           O  
ATOM   3304  CB  TRP A 210     -16.606   8.213   0.698  1.00 15.77           C  
ATOM   3305  CG  TRP A 210     -17.421   9.462   0.898  1.00 15.77           C  
ATOM   3306  CD1 TRP A 210     -18.272   9.735   1.921  1.00 15.77           C  
ATOM   3307  CD2 TRP A 210     -17.451  10.628   0.029  1.00 15.77           C  
ATOM   3308  NE1 TRP A 210     -18.836  10.975   1.747  1.00 15.77           N  
ATOM   3309  CE2 TRP A 210     -18.344  11.530   0.591  1.00 15.77           C  
ATOM   3310  CE3 TRP A 210     -16.800  10.964  -1.165  1.00 15.77           C  
ATOM   3311  CZ2 TRP A 210     -18.617  12.754  -0.001  1.00 15.77           C  
ATOM   3312  CZ3 TRP A 210     -17.074  12.179  -1.762  1.00 15.77           C  
ATOM   3313  CH2 TRP A 210     -17.960  13.053  -1.199  1.00 15.77           C  
ATOM   3314  H   TRP A 210     -15.546   6.053  -0.095  1.00 13.52           H  
ATOM   3315  HA  TRP A 210     -18.162   6.751   0.704  1.00 13.51           H  
ATOM   3316 1HB  TRP A 210     -16.245   7.868   1.665  1.00 18.92           H  
ATOM   3317 2HB  TRP A 210     -15.733   8.459   0.097  1.00 18.92           H  
ATOM   3318  HD1 TRP A 210     -18.482   9.066   2.753  1.00 18.92           H  
ATOM   3319  HE1 TRP A 210     -19.507  11.407   2.366  1.00 18.92           H  
ATOM   3320  HE3 TRP A 210     -16.094  10.277  -1.616  1.00 18.92           H  
ATOM   3321  HZ2 TRP A 210     -19.319  13.464   0.436  1.00 18.92           H  
ATOM   3322  HZ3 TRP A 210     -16.564  12.420  -2.693  1.00 18.92           H  
ATOM   3323  HH2 TRP A 210     -18.153  14.004  -1.692  1.00 18.92           H  
ATOM   3324  N   SER A 211     -17.290   7.876  -2.268  1.00 11.27           N  
ATOM   3325  CA  SER A 211     -17.782   8.447  -3.502  1.00 11.42           C  
ATOM   3326  C   SER A 211     -18.772   7.513  -4.128  1.00 11.33           C  
ATOM   3327  O   SER A 211     -19.812   7.933  -4.634  1.00 11.41           O  
ATOM   3328  CB  SER A 211     -16.652   8.659  -4.480  1.00 15.92           C  
ATOM   3329  OG  SER A 211     -15.737   9.595  -4.006  1.00 15.92           O  
ATOM   3330  H   SER A 211     -16.296   7.672  -2.224  1.00 13.52           H  
ATOM   3331  HA  SER A 211     -18.264   9.398  -3.291  1.00 13.70           H  
ATOM   3332 1HB  SER A 211     -16.149   7.708  -4.669  1.00 19.10           H  
ATOM   3333 2HB  SER A 211     -17.070   9.005  -5.420  1.00 19.10           H  
ATOM   3334  HG  SER A 211     -15.188   9.108  -3.362  1.00 19.10           H  
ATOM   3335  N   ALA A 212     -18.500   6.210  -4.043  1.00 11.29           N  
ATOM   3336  CA  ALA A 212     -19.384   5.260  -4.660  1.00 11.38           C  
ATOM   3337  C   ALA A 212     -20.799   5.427  -4.168  1.00 11.25           C  
ATOM   3338  O   ALA A 212     -21.727   5.393  -4.972  1.00 11.34           O  
ATOM   3339  CB  ALA A 212     -18.937   3.863  -4.343  1.00 15.90           C  
ATOM   3340  H   ALA A 212     -17.623   5.878  -3.628  1.00 13.55           H  
ATOM   3341  HA  ALA A 212     -19.363   5.428  -5.737  1.00 13.66           H  
ATOM   3342 1HB  ALA A 212     -19.606   3.197  -4.837  1.00 19.08           H  
ATOM   3343 2HB  ALA A 212     -17.922   3.713  -4.686  1.00 19.08           H  
ATOM   3344 3HB  ALA A 212     -18.975   3.702  -3.271  1.00 19.08           H  
ATOM   3345  N   LEU A 213     -20.982   5.666  -2.866  1.00 11.17           N  
ATOM   3346  CA  LEU A 213     -22.338   5.856  -2.373  1.00 11.21           C  
ATOM   3347  C   LEU A 213     -22.775   7.329  -2.421  1.00 11.19           C  
ATOM   3348  O   LEU A 213     -23.918   7.632  -2.764  1.00 11.29           O  
ATOM   3349  CB  LEU A 213     -22.461   5.275  -0.959  1.00 15.67           C  
ATOM   3350  CG  LEU A 213     -22.222   3.710  -0.834  1.00 15.67           C  
ATOM   3351  CD1 LEU A 213     -22.264   3.318   0.624  1.00 15.67           C  
ATOM   3352  CD2 LEU A 213     -23.289   2.905  -1.636  1.00 15.67           C  
ATOM   3353  H   LEU A 213     -20.173   5.653  -2.231  1.00 13.40           H  
ATOM   3354  HA  LEU A 213     -23.013   5.317  -3.000  1.00 13.45           H  
ATOM   3355 1HB  LEU A 213     -21.719   5.772  -0.331  1.00 18.80           H  
ATOM   3356 2HB  LEU A 213     -23.445   5.506  -0.573  1.00 18.80           H  
ATOM   3357  HG  LEU A 213     -21.228   3.475  -1.215  1.00 18.80           H  
ATOM   3358 1HD1 LEU A 213     -22.067   2.252   0.714  1.00 18.80           H  
ATOM   3359 2HD1 LEU A 213     -21.501   3.873   1.170  1.00 18.80           H  
ATOM   3360 3HD1 LEU A 213     -23.248   3.546   1.039  1.00 18.80           H  
ATOM   3361 1HD2 LEU A 213     -23.098   1.847  -1.535  1.00 18.80           H  
ATOM   3362 2HD2 LEU A 213     -24.284   3.123  -1.260  1.00 18.80           H  
ATOM   3363 3HD2 LEU A 213     -23.237   3.161  -2.681  1.00 18.80           H  
ATOM   3364  N   ALA A 214     -21.863   8.245  -2.104  1.00 11.21           N  
ATOM   3365  CA  ALA A 214     -22.132   9.677  -2.049  1.00 11.42           C  
ATOM   3366  C   ALA A 214     -22.553  10.326  -3.375  1.00 11.53           C  
ATOM   3367  O   ALA A 214     -23.368  11.251  -3.356  1.00 11.72           O  
ATOM   3368  CB  ALA A 214     -20.902  10.403  -1.535  1.00 15.90           C  
ATOM   3369  H   ALA A 214     -20.927   7.950  -1.845  1.00 13.45           H  
ATOM   3370  HA  ALA A 214     -22.945   9.822  -1.340  1.00 13.70           H  
ATOM   3371 1HB  ALA A 214     -21.119  11.462  -1.436  1.00 19.08           H  
ATOM   3372 2HB  ALA A 214     -20.623   9.994  -0.566  1.00 19.08           H  
ATOM   3373 3HB  ALA A 214     -20.088  10.267  -2.230  1.00 19.08           H  
ATOM   3374  N   SER A 215     -22.011   9.889  -4.523  1.00 11.55           N  
ATOM   3375  CA  SER A 215     -22.327  10.583  -5.777  1.00 11.83           C  
ATOM   3376  C   SER A 215     -22.303   9.746  -7.067  1.00 11.72           C  
ATOM   3377  O   SER A 215     -22.004   8.554  -7.094  1.00 11.88           O  
ATOM   3378  CB  SER A 215     -21.379  11.765  -5.932  1.00 16.46           C  
ATOM   3379  OG  SER A 215     -20.054  11.349  -6.138  1.00 16.46           O  
ATOM   3380  H   SER A 215     -21.327   9.127  -4.528  1.00 13.86           H  
ATOM   3381  HA  SER A 215     -23.339  10.981  -5.682  1.00 14.20           H  
ATOM   3382 1HB  SER A 215     -21.696  12.382  -6.766  1.00 19.75           H  
ATOM   3383 2HB  SER A 215     -21.432  12.381  -5.040  1.00 19.75           H  
ATOM   3384  HG  SER A 215     -19.534  12.158  -6.153  1.00 19.75           H  
ATOM   3385  N   THR A 216     -22.690  10.394  -8.164  1.00 11.57           N  
ATOM   3386  CA  THR A 216     -22.741   9.782  -9.488  1.00 11.60           C  
ATOM   3387  C   THR A 216     -21.352   9.264  -9.849  1.00 11.36           C  
ATOM   3388  O   THR A 216     -20.368   9.997  -9.700  1.00 11.33           O  
ATOM   3389  CB  THR A 216     -23.218  10.819 -10.534  1.00 16.23           C  
ATOM   3390  OG1 THR A 216     -24.487  11.337 -10.145  1.00 16.23           O  
ATOM   3391  CG2 THR A 216     -23.389  10.165 -11.886  1.00 16.23           C  
ATOM   3392  H   THR A 216     -22.976  11.375  -8.081  1.00 13.88           H  
ATOM   3393  HA  THR A 216     -23.428   8.937  -9.469  1.00 13.92           H  
ATOM   3394  HB  THR A 216     -22.492  11.630 -10.604  1.00 19.48           H  
ATOM   3395  HG1 THR A 216     -24.368  11.961  -9.401  1.00 19.48           H  
ATOM   3396 1HG2 THR A 216     -23.716  10.887 -12.608  1.00 19.48           H  
ATOM   3397 2HG2 THR A 216     -22.471   9.759 -12.219  1.00 19.48           H  
ATOM   3398 3HG2 THR A 216     -24.130   9.371 -11.805  1.00 19.48           H  
ATOM   3399  N   TRP A 217     -21.245   8.041 -10.394  1.00 11.31           N  
ATOM   3400  CA  TRP A 217     -19.907   7.526 -10.746  1.00 11.28           C  
ATOM   3401  C   TRP A 217     -19.133   8.467 -11.657  1.00 11.19           C  
ATOM   3402  O   TRP A 217     -17.919   8.595 -11.524  1.00 11.05           O  
ATOM   3403  CB  TRP A 217     -19.969   6.159 -11.411  1.00 15.81           C  
ATOM   3404  CG  TRP A 217     -20.134   5.059 -10.460  1.00 15.81           C  
ATOM   3405  CD1 TRP A 217     -21.192   4.260 -10.329  1.00 15.81           C  
ATOM   3406  CD2 TRP A 217     -19.187   4.631  -9.475  1.00 15.81           C  
ATOM   3407  NE1 TRP A 217     -20.989   3.348  -9.366  1.00 15.81           N  
ATOM   3408  CE2 TRP A 217     -19.766   3.570  -8.809  1.00 15.81           C  
ATOM   3409  CE3 TRP A 217     -17.908   5.061  -9.114  1.00 15.81           C  
ATOM   3410  CZ2 TRP A 217     -19.137   2.932  -7.800  1.00 15.81           C  
ATOM   3411  CZ3 TRP A 217     -17.263   4.403  -8.095  1.00 15.81           C  
ATOM   3412  CH2 TRP A 217     -17.859   3.368  -7.461  1.00 15.81           C  
ATOM   3413  H   TRP A 217     -22.077   7.471 -10.521  1.00 13.57           H  
ATOM   3414  HA  TRP A 217     -19.339   7.422  -9.821  1.00 13.54           H  
ATOM   3415 1HB  TRP A 217     -20.811   6.129 -12.112  1.00 18.97           H  
ATOM   3416 2HB  TRP A 217     -19.063   5.982 -11.984  1.00 18.97           H  
ATOM   3417  HD1 TRP A 217     -22.061   4.321 -10.906  1.00 18.97           H  
ATOM   3418  HE1 TRP A 217     -21.689   2.607  -9.130  1.00 18.97           H  
ATOM   3419  HE3 TRP A 217     -17.436   5.892  -9.632  1.00 18.97           H  
ATOM   3420  HZ2 TRP A 217     -19.590   2.100  -7.278  1.00 18.97           H  
ATOM   3421  HZ3 TRP A 217     -16.263   4.719  -7.808  1.00 18.97           H  
ATOM   3422  HH2 TRP A 217     -17.312   2.860  -6.669  1.00 18.97           H  
ATOM   3423  N   ALA A 218     -19.836   9.197 -12.514  1.00 11.43           N  
ATOM   3424  CA  ALA A 218     -19.184  10.149 -13.388  1.00 11.61           C  
ATOM   3425  C   ALA A 218     -18.414  11.188 -12.587  1.00 11.44           C  
ATOM   3426  O   ALA A 218     -17.372  11.660 -13.053  1.00 11.48           O  
ATOM   3427  CB  ALA A 218     -20.207  10.858 -14.224  1.00 16.18           C  
ATOM   3428  H   ALA A 218     -20.829   9.048 -12.591  1.00 13.72           H  
ATOM   3429  HA  ALA A 218     -18.483   9.618 -14.020  1.00 13.93           H  
ATOM   3430 1HB  ALA A 218     -19.705  11.571 -14.870  1.00 19.42           H  
ATOM   3431 2HB  ALA A 218     -20.747  10.169 -14.818  1.00 19.42           H  
ATOM   3432 3HB  ALA A 218     -20.888  11.370 -13.563  1.00 19.42           H  
ATOM   3433  N   TRP A 219     -18.922  11.589 -11.407  1.00 11.38           N  
ATOM   3434  CA  TRP A 219     -18.220  12.559 -10.593  1.00 11.38           C  
ATOM   3435  C   TRP A 219     -16.916  11.959 -10.159  1.00 10.93           C  
ATOM   3436  O   TRP A 219     -15.866  12.593 -10.258  1.00 10.92           O  
ATOM   3437  CB  TRP A 219     -19.005  12.984  -9.354  1.00 15.93           C  
ATOM   3438  CG  TRP A 219     -18.207  13.939  -8.515  1.00 15.93           C  
ATOM   3439  CD1 TRP A 219     -18.169  15.288  -8.662  1.00 15.93           C  
ATOM   3440  CD2 TRP A 219     -17.295  13.630  -7.405  1.00 15.93           C  
ATOM   3441  NE1 TRP A 219     -17.309  15.839  -7.744  1.00 15.93           N  
ATOM   3442  CE2 TRP A 219     -16.763  14.835  -6.975  1.00 15.93           C  
ATOM   3443  CE3 TRP A 219     -16.893  12.439  -6.767  1.00 15.93           C  
ATOM   3444  CZ2 TRP A 219     -15.843  14.900  -5.938  1.00 15.93           C  
ATOM   3445  CZ3 TRP A 219     -15.972  12.510  -5.743  1.00 15.93           C  
ATOM   3446  CH2 TRP A 219     -15.460  13.704  -5.337  1.00 15.93           C  
ATOM   3447  H   TRP A 219     -19.771  11.171 -11.027  1.00 13.66           H  
ATOM   3448  HA  TRP A 219     -18.015  13.433 -11.190  1.00 13.66           H  
ATOM   3449 1HB  TRP A 219     -19.937  13.462  -9.652  1.00 19.12           H  
ATOM   3450 2HB  TRP A 219     -19.259  12.111  -8.752  1.00 19.12           H  
ATOM   3451  HD1 TRP A 219     -18.731  15.852  -9.407  1.00 19.12           H  
ATOM   3452  HE1 TRP A 219     -17.100  16.823  -7.651  1.00 19.12           H  
ATOM   3453  HE3 TRP A 219     -17.293  11.479  -7.075  1.00 19.12           H  
ATOM   3454  HZ2 TRP A 219     -15.421  15.845  -5.598  1.00 19.12           H  
ATOM   3455  HZ3 TRP A 219     -15.662  11.594  -5.267  1.00 19.12           H  
ATOM   3456  HH2 TRP A 219     -14.735  13.718  -4.524  1.00 19.12           H  
ATOM   3457  N   TYR A 220     -16.997  10.725  -9.664  1.00 10.70           N  
ATOM   3458  CA  TYR A 220     -15.821  10.010  -9.188  1.00 10.44           C  
ATOM   3459  C   TYR A 220     -14.779   9.901 -10.286  1.00 10.27           C  
ATOM   3460  O   TYR A 220     -13.587  10.110 -10.050  1.00 10.13           O  
ATOM   3461  CB  TYR A 220     -16.183   8.655  -8.619  1.00 14.72           C  
ATOM   3462  CG  TYR A 220     -14.991   7.887  -8.142  1.00 14.72           C  
ATOM   3463  CD1 TYR A 220     -14.326   8.298  -6.993  1.00 14.72           C  
ATOM   3464  CD2 TYR A 220     -14.585   6.751  -8.812  1.00 14.72           C  
ATOM   3465  CE1 TYR A 220     -13.260   7.582  -6.521  1.00 14.72           C  
ATOM   3466  CE2 TYR A 220     -13.529   6.025  -8.330  1.00 14.72           C  
ATOM   3467  CZ  TYR A 220     -12.864   6.438  -7.184  1.00 14.72           C  
ATOM   3468  OH  TYR A 220     -11.809   5.702  -6.697  1.00 14.72           O  
ATOM   3469  H   TYR A 220     -17.937  10.308  -9.606  1.00 12.84           H  
ATOM   3470  HA  TYR A 220     -15.378  10.588  -8.383  1.00 12.53           H  
ATOM   3471 1HB  TYR A 220     -16.878   8.778  -7.792  1.00 17.66           H  
ATOM   3472 2HB  TYR A 220     -16.682   8.070  -9.380  1.00 17.66           H  
ATOM   3473  HD1 TYR A 220     -14.648   9.193  -6.464  1.00 17.66           H  
ATOM   3474  HD2 TYR A 220     -15.106   6.424  -9.712  1.00 17.66           H  
ATOM   3475  HE1 TYR A 220     -12.740   7.909  -5.618  1.00 17.66           H  
ATOM   3476  HE2 TYR A 220     -13.212   5.120  -8.849  1.00 17.66           H  
ATOM   3477  HH  TYR A 220     -11.720   4.891  -7.210  1.00 17.66           H  
ATOM   3478  N   TRP A 221     -15.204   9.527 -11.479  1.00 10.44           N  
ATOM   3479  CA  TRP A 221     -14.244   9.408 -12.550  1.00 10.54           C  
ATOM   3480  C   TRP A 221     -13.662  10.770 -12.960  1.00 10.65           C  
ATOM   3481  O   TRP A 221     -12.461  10.845 -13.239  1.00 10.64           O  
ATOM   3482  CB  TRP A 221     -14.868   8.609 -13.684  1.00 14.71           C  
ATOM   3483  CG  TRP A 221     -14.857   7.173 -13.287  1.00 14.71           C  
ATOM   3484  CD1 TRP A 221     -15.901   6.403 -12.875  1.00 14.71           C  
ATOM   3485  CD2 TRP A 221     -13.694   6.326 -13.249  1.00 14.71           C  
ATOM   3486  NE1 TRP A 221     -15.460   5.147 -12.565  1.00 14.71           N  
ATOM   3487  CE2 TRP A 221     -14.108   5.086 -12.788  1.00 14.71           C  
ATOM   3488  CE3 TRP A 221     -12.349   6.524 -13.561  1.00 14.71           C  
ATOM   3489  CZ2 TRP A 221     -13.219   4.035 -12.631  1.00 14.71           C  
ATOM   3490  CZ3 TRP A 221     -11.469   5.475 -13.405  1.00 14.71           C  
ATOM   3491  CH2 TRP A 221     -11.886   4.277 -12.958  1.00 14.71           C  
ATOM   3492  H   TRP A 221     -16.197   9.320 -11.620  1.00 12.53           H  
ATOM   3493  HA  TRP A 221     -13.421   8.809 -12.174  1.00 12.65           H  
ATOM   3494 1HB  TRP A 221     -15.900   8.932 -13.853  1.00 17.65           H  
ATOM   3495 2HB  TRP A 221     -14.306   8.738 -14.607  1.00 17.65           H  
ATOM   3496  HD1 TRP A 221     -16.929   6.741 -12.795  1.00 17.65           H  
ATOM   3497  HE1 TRP A 221     -16.032   4.385 -12.236  1.00 17.65           H  
ATOM   3498  HE3 TRP A 221     -11.997   7.489 -13.924  1.00 17.65           H  
ATOM   3499  HZ2 TRP A 221     -13.531   3.051 -12.275  1.00 17.65           H  
ATOM   3500  HZ3 TRP A 221     -10.424   5.635 -13.657  1.00 17.65           H  
ATOM   3501  HH2 TRP A 221     -11.159   3.492 -12.859  1.00 17.65           H  
ATOM   3502  N   ALA A 222     -14.476  11.847 -12.975  1.00 10.91           N  
ATOM   3503  CA  ALA A 222     -13.960  13.189 -13.275  1.00 11.26           C  
ATOM   3504  C   ALA A 222     -12.931  13.607 -12.214  1.00 11.03           C  
ATOM   3505  O   ALA A 222     -11.904  14.224 -12.530  1.00 11.21           O  
ATOM   3506  CB  ALA A 222     -15.100  14.188 -13.305  1.00 15.62           C  
ATOM   3507  H   ALA A 222     -15.480  11.732 -12.812  1.00 13.09           H  
ATOM   3508  HA  ALA A 222     -13.471  13.162 -14.245  1.00 13.51           H  
ATOM   3509 1HB  ALA A 222     -14.719  15.180 -13.537  1.00 18.74           H  
ATOM   3510 2HB  ALA A 222     -15.824  13.888 -14.061  1.00 18.74           H  
ATOM   3511 3HB  ALA A 222     -15.576  14.198 -12.329  1.00 18.74           H  
ATOM   3512  N   PHE A 223     -13.216  13.248 -10.961  1.00 10.79           N  
ATOM   3513  CA  PHE A 223     -12.373  13.465  -9.794  1.00 10.74           C  
ATOM   3514  C   PHE A 223     -11.020  12.792  -9.985  1.00 10.41           C  
ATOM   3515  O   PHE A 223      -9.967  13.424  -9.827  1.00 10.52           O  
ATOM   3516  CB  PHE A 223     -13.137  12.963  -8.562  1.00 15.06           C  
ATOM   3517  CG  PHE A 223     -12.422  12.806  -7.284  1.00 15.06           C  
ATOM   3518  CD1 PHE A 223     -12.111  13.874  -6.478  1.00 15.06           C  
ATOM   3519  CD2 PHE A 223     -12.097  11.514  -6.859  1.00 15.06           C  
ATOM   3520  CE1 PHE A 223     -11.476  13.668  -5.268  1.00 15.06           C  
ATOM   3521  CE2 PHE A 223     -11.468  11.303  -5.657  1.00 15.06           C  
ATOM   3522  CZ  PHE A 223     -11.155  12.383  -4.857  1.00 15.06           C  
ATOM   3523  H   PHE A 223     -14.119  12.798 -10.796  1.00 12.95           H  
ATOM   3524  HA  PHE A 223     -12.208  14.539  -9.685  1.00 12.89           H  
ATOM   3525 1HB  PHE A 223     -13.973  13.639  -8.388  1.00 18.07           H  
ATOM   3526 2HB  PHE A 223     -13.574  12.042  -8.785  1.00 18.07           H  
ATOM   3527  HD1 PHE A 223     -12.373  14.882  -6.800  1.00 18.07           H  
ATOM   3528  HD2 PHE A 223     -12.358  10.662  -7.503  1.00 18.07           H  
ATOM   3529  HE1 PHE A 223     -11.232  14.519  -4.632  1.00 18.07           H  
ATOM   3530  HE2 PHE A 223     -11.222  10.288  -5.336  1.00 18.07           H  
ATOM   3531  HZ  PHE A 223     -10.659  12.232  -3.899  1.00 18.07           H  
ATOM   3532  N   LEU A 224     -11.040  11.508 -10.350  1.00 10.14           N  
ATOM   3533  CA  LEU A 224      -9.795  10.807 -10.584  1.00 10.01           C  
ATOM   3534  C   LEU A 224      -9.041  11.393 -11.777  1.00 10.17           C  
ATOM   3535  O   LEU A 224      -7.806  11.429 -11.761  1.00 10.18           O  
ATOM   3536  CB  LEU A 224     -10.028   9.323 -10.826  1.00 14.07           C  
ATOM   3537  CG  LEU A 224     -10.539   8.468  -9.662  1.00 14.07           C  
ATOM   3538  CD1 LEU A 224     -10.794   7.101 -10.211  1.00 14.07           C  
ATOM   3539  CD2 LEU A 224      -9.532   8.421  -8.525  1.00 14.07           C  
ATOM   3540  H   LEU A 224     -11.935  11.019 -10.434  1.00 12.17           H  
ATOM   3541  HA  LEU A 224      -9.166  10.936  -9.711  1.00 12.01           H  
ATOM   3542 1HB  LEU A 224     -10.729   9.215 -11.659  1.00 16.88           H  
ATOM   3543 2HB  LEU A 224      -9.085   8.898 -11.110  1.00 16.88           H  
ATOM   3544  HG  LEU A 224     -11.482   8.868  -9.282  1.00 16.88           H  
ATOM   3545 1HD1 LEU A 224     -11.147   6.460  -9.441  1.00 16.88           H  
ATOM   3546 2HD1 LEU A 224     -11.533   7.169 -10.992  1.00 16.88           H  
ATOM   3547 3HD1 LEU A 224      -9.867   6.694 -10.612  1.00 16.88           H  
ATOM   3548 1HD2 LEU A 224      -9.925   7.786  -7.731  1.00 16.88           H  
ATOM   3549 2HD2 LEU A 224      -8.590   8.008  -8.890  1.00 16.88           H  
ATOM   3550 3HD2 LEU A 224      -9.362   9.412  -8.125  1.00 16.88           H  
ATOM   3551  N   LEU A 225      -9.760  11.839 -12.819  1.00 10.45           N  
ATOM   3552  CA  LEU A 225      -9.087  12.427 -13.969  1.00 10.85           C  
ATOM   3553  C   LEU A 225      -8.365  13.703 -13.555  1.00 11.01           C  
ATOM   3554  O   LEU A 225      -7.224  13.923 -13.968  1.00 11.20           O  
ATOM   3555  CB  LEU A 225     -10.044  12.664 -15.143  1.00 15.03           C  
ATOM   3556  CG  LEU A 225      -9.404  13.252 -16.465  1.00 15.03           C  
ATOM   3557  CD1 LEU A 225      -8.280  12.319 -16.981  1.00 15.03           C  
ATOM   3558  CD2 LEU A 225     -10.510  13.371 -17.538  1.00 15.03           C  
ATOM   3559  H   LEU A 225     -10.779  11.720 -12.826  1.00 12.54           H  
ATOM   3560  HA  LEU A 225      -8.349  11.729 -14.304  1.00 13.02           H  
ATOM   3561 1HB  LEU A 225     -10.523  11.716 -15.388  1.00 18.04           H  
ATOM   3562 2HB  LEU A 225     -10.820  13.356 -14.811  1.00 18.04           H  
ATOM   3563  HG  LEU A 225      -8.976  14.237 -16.266  1.00 18.04           H  
ATOM   3564 1HD1 LEU A 225      -7.859  12.727 -17.899  1.00 18.04           H  
ATOM   3565 2HD1 LEU A 225      -7.484  12.229 -16.257  1.00 18.04           H  
ATOM   3566 3HD1 LEU A 225      -8.702  11.343 -17.175  1.00 18.04           H  
ATOM   3567 1HD2 LEU A 225     -10.087  13.783 -18.456  1.00 18.04           H  
ATOM   3568 2HD2 LEU A 225     -10.933  12.383 -17.744  1.00 18.04           H  
ATOM   3569 3HD2 LEU A 225     -11.298  14.033 -17.179  1.00 18.04           H  
ATOM   3570  N   ALA A 226      -8.989  14.526 -12.705  1.00 11.07           N  
ATOM   3571  CA  ALA A 226      -8.320  15.727 -12.227  1.00 11.41           C  
ATOM   3572  C   ALA A 226      -7.007  15.355 -11.519  1.00 11.14           C  
ATOM   3573  O   ALA A 226      -5.995  16.051 -11.690  1.00 11.44           O  
ATOM   3574  CB  ALA A 226      -9.227  16.491 -11.286  1.00 15.84           C  
ATOM   3575  H   ALA A 226      -9.964  14.335 -12.443  1.00 13.28           H  
ATOM   3576  HA  ALA A 226      -8.082  16.352 -13.086  1.00 13.69           H  
ATOM   3577 1HB  ALA A 226      -8.726  17.395 -10.947  1.00 19.01           H  
ATOM   3578 2HB  ALA A 226     -10.146  16.754 -11.809  1.00 19.01           H  
ATOM   3579 3HB  ALA A 226      -9.466  15.863 -10.428  1.00 19.01           H  
ATOM   3580  N   SER A 227      -7.005  14.249 -10.751  1.00 10.69           N  
ATOM   3581  CA  SER A 227      -5.768  13.794 -10.116  1.00 10.57           C  
ATOM   3582  C   SER A 227      -4.757  13.390 -11.203  1.00 10.48           C  
ATOM   3583  O   SER A 227      -3.604  13.820 -11.162  1.00 10.52           O  
ATOM   3584  CB  SER A 227      -6.025  12.640  -9.158  1.00 14.85           C  
ATOM   3585  OG  SER A 227      -6.803  13.042  -8.058  1.00 14.85           O  
ATOM   3586  H   SER A 227      -7.895  13.767 -10.566  1.00 12.83           H  
ATOM   3587  HA  SER A 227      -5.349  14.622  -9.545  1.00 12.68           H  
ATOM   3588 1HB  SER A 227      -6.520  11.828  -9.679  1.00 17.82           H  
ATOM   3589 2HB  SER A 227      -5.085  12.263  -8.803  1.00 17.82           H  
ATOM   3590  HG  SER A 227      -6.903  12.266  -7.503  1.00 17.82           H  
ATOM   3591  N   TRP A 228      -5.210  12.675 -12.241  1.00 10.51           N  
ATOM   3592  CA  TRP A 228      -4.324  12.278 -13.338  1.00 10.66           C  
ATOM   3593  C   TRP A 228      -3.696  13.522 -13.987  1.00 10.93           C  
ATOM   3594  O   TRP A 228      -2.513  13.504 -14.350  1.00 11.06           O  
ATOM   3595  CB  TRP A 228      -5.072  11.326 -14.312  1.00 14.87           C  
ATOM   3596  CG  TRP A 228      -4.985   9.828 -13.876  1.00 14.87           C  
ATOM   3597  CD1 TRP A 228      -3.831   9.189 -13.572  1.00 14.87           C  
ATOM   3598  CD2 TRP A 228      -6.049   8.842 -13.609  1.00 14.87           C  
ATOM   3599  NE1 TRP A 228      -4.074   7.897 -13.157  1.00 14.87           N  
ATOM   3600  CE2 TRP A 228      -5.415   7.675 -13.155  1.00 14.87           C  
ATOM   3601  CE3 TRP A 228      -7.446   8.854 -13.702  1.00 14.87           C  
ATOM   3602  CZ2 TRP A 228      -6.131   6.546 -12.784  1.00 14.87           C  
ATOM   3603  CZ3 TRP A 228      -8.156   7.722 -13.345  1.00 14.87           C  
ATOM   3604  CH2 TRP A 228      -7.522   6.602 -12.889  1.00 14.87           C  
ATOM   3605  H   TRP A 228      -6.179  12.338 -12.217  1.00 12.61           H  
ATOM   3606  HA  TRP A 228      -3.518  11.704 -12.913  1.00 12.79           H  
ATOM   3607 1HB  TRP A 228      -6.101  11.607 -14.360  1.00 17.84           H  
ATOM   3608 2HB  TRP A 228      -4.657  11.416 -15.307  1.00 17.84           H  
ATOM   3609  HD1 TRP A 228      -2.857   9.624 -13.665  1.00 17.84           H  
ATOM   3610  HE1 TRP A 228      -3.329   7.190 -12.879  1.00 17.84           H  
ATOM   3611  HE3 TRP A 228      -7.966   9.710 -14.044  1.00 17.84           H  
ATOM   3612  HZ2 TRP A 228      -5.635   5.642 -12.427  1.00 17.84           H  
ATOM   3613  HZ3 TRP A 228      -9.242   7.753 -13.428  1.00 17.84           H  
ATOM   3614  HH2 TRP A 228      -8.116   5.732 -12.609  1.00 17.84           H  
ATOM   3615  N   ALA A 229      -4.473  14.596 -14.161  1.00 11.18           N  
ATOM   3616  CA  ALA A 229      -3.899  15.835 -14.688  1.00 11.64           C  
ATOM   3617  C   ALA A 229      -2.817  16.387 -13.726  1.00 11.55           C  
ATOM   3618  O   ALA A 229      -1.742  16.807 -14.158  1.00 11.85           O  
ATOM   3619  CB  ALA A 229      -4.981  16.872 -14.902  1.00 16.11           C  
ATOM   3620  H   ALA A 229      -5.470  14.523 -13.929  1.00 13.42           H  
ATOM   3621  HA  ALA A 229      -3.425  15.610 -15.643  1.00 13.97           H  
ATOM   3622 1HB  ALA A 229      -4.539  17.776 -15.314  1.00 19.33           H  
ATOM   3623 2HB  ALA A 229      -5.724  16.485 -15.586  1.00 19.33           H  
ATOM   3624 3HB  ALA A 229      -5.454  17.099 -13.949  1.00 19.33           H  
ATOM   3625  N   ALA A 230      -3.075  16.345 -12.411  1.00 11.27           N  
ATOM   3626  CA  ALA A 230      -2.079  16.808 -11.439  1.00 11.35           C  
ATOM   3627  C   ALA A 230      -0.790  15.991 -11.539  1.00 11.16           C  
ATOM   3628  O   ALA A 230       0.324  16.507 -11.359  1.00 11.45           O  
ATOM   3629  CB  ALA A 230      -2.627  16.720 -10.027  1.00 15.86           C  
ATOM   3630  H   ALA A 230      -4.009  16.051 -12.097  1.00 13.52           H  
ATOM   3631  HA  ALA A 230      -1.848  17.846 -11.667  1.00 13.62           H  
ATOM   3632 1HB  ALA A 230      -1.885  17.095  -9.326  1.00 19.03           H  
ATOM   3633 2HB  ALA A 230      -3.535  17.318  -9.958  1.00 19.03           H  
ATOM   3634 3HB  ALA A 230      -2.857  15.688  -9.785  1.00 19.03           H  
ATOM   3635  N   PHE A 231      -0.940  14.697 -11.810  1.00 10.83           N  
ATOM   3636  CA  PHE A 231       0.208  13.814 -11.922  1.00 10.84           C  
ATOM   3637  C   PHE A 231       0.981  14.225 -13.154  1.00 11.21           C  
ATOM   3638  O   PHE A 231       2.204  14.289 -13.116  1.00 11.46           O  
ATOM   3639  CB  PHE A 231      -0.179  12.371 -12.090  1.00 15.17           C  
ATOM   3640  CG  PHE A 231      -1.033  11.809 -11.022  1.00 15.17           C  
ATOM   3641  CD1 PHE A 231      -1.246  12.421  -9.803  1.00 15.17           C  
ATOM   3642  CD2 PHE A 231      -1.677  10.660 -11.282  1.00 15.17           C  
ATOM   3643  CE1 PHE A 231      -2.120  11.880  -8.927  1.00 15.17           C  
ATOM   3644  CE2 PHE A 231      -2.548  10.123 -10.409  1.00 15.17           C  
ATOM   3645  CZ  PHE A 231      -2.775  10.735  -9.248  1.00 15.17           C  
ATOM   3646  H   PHE A 231      -1.898  14.329 -11.875  1.00 13.00           H  
ATOM   3647  HA  PHE A 231       0.853  13.933 -11.051  1.00 13.01           H  
ATOM   3648 1HB  PHE A 231      -0.691  12.241 -13.041  1.00 18.20           H  
ATOM   3649 2HB  PHE A 231       0.716  11.809 -12.128  1.00 18.20           H  
ATOM   3650  HD1 PHE A 231      -0.746  13.340  -9.558  1.00 18.20           H  
ATOM   3651  HD2 PHE A 231      -1.488  10.183 -12.229  1.00 18.20           H  
ATOM   3652  HE1 PHE A 231      -2.312  12.364  -7.986  1.00 18.20           H  
ATOM   3653  HE2 PHE A 231      -3.076   9.199 -10.649  1.00 18.20           H  
ATOM   3654  HZ  PHE A 231      -3.478  10.312  -8.573  1.00 18.20           H  
ATOM   3655  N   LEU A 232       0.263  14.572 -14.239  1.00 11.40           N  
ATOM   3656  CA  LEU A 232       0.896  15.035 -15.471  1.00 11.95           C  
ATOM   3657  C   LEU A 232       1.801  16.239 -15.171  1.00 12.31           C  
ATOM   3658  O   LEU A 232       2.854  16.394 -15.782  1.00 12.72           O  
ATOM   3659  CB  LEU A 232      -0.134  15.415 -16.553  1.00 16.51           C  
ATOM   3660  CG  LEU A 232       0.432  15.863 -17.950  1.00 16.51           C  
ATOM   3661  CD1 LEU A 232       1.241  14.732 -18.610  1.00 16.51           C  
ATOM   3662  CD2 LEU A 232      -0.730  16.264 -18.835  1.00 16.51           C  
ATOM   3663  H   LEU A 232      -0.755  14.430 -14.224  1.00 13.68           H  
ATOM   3664  HA  LEU A 232       1.487  14.216 -15.850  1.00 14.34           H  
ATOM   3665 1HB  LEU A 232      -0.804  14.569 -16.705  1.00 19.81           H  
ATOM   3666 2HB  LEU A 232      -0.718  16.241 -16.193  1.00 19.81           H  
ATOM   3667  HG  LEU A 232       1.091  16.714 -17.814  1.00 19.81           H  
ATOM   3668 1HD1 LEU A 232       1.617  15.071 -19.577  1.00 19.81           H  
ATOM   3669 2HD1 LEU A 232       2.084  14.451 -17.988  1.00 19.81           H  
ATOM   3670 3HD1 LEU A 232       0.585  13.877 -18.754  1.00 19.81           H  
ATOM   3671 1HD2 LEU A 232      -0.356  16.593 -19.807  1.00 19.81           H  
ATOM   3672 2HD2 LEU A 232      -1.377  15.416 -18.967  1.00 19.81           H  
ATOM   3673 3HD2 LEU A 232      -1.287  17.076 -18.366  1.00 19.81           H  
ATOM   3674  N   ILE A 233       1.411  17.112 -14.247  1.00 12.29           N  
ATOM   3675  CA  ILE A 233       2.296  18.230 -13.925  1.00 12.80           C  
ATOM   3676  C   ILE A 233       3.620  17.691 -13.349  1.00 12.79           C  
ATOM   3677  O   ILE A 233       4.707  18.076 -13.794  1.00 13.31           O  
ATOM   3678  CB  ILE A 233       1.638  19.225 -12.949  1.00 17.72           C  
ATOM   3679  CG1 ILE A 233       0.444  19.924 -13.669  1.00 17.72           C  
ATOM   3680  CG2 ILE A 233       2.695  20.247 -12.443  1.00 17.72           C  
ATOM   3681  CD1 ILE A 233      -0.490  20.706 -12.755  1.00 17.72           C  
ATOM   3682  H   ILE A 233       0.495  16.981 -13.798  1.00 14.75           H  
ATOM   3683  HA  ILE A 233       2.522  18.766 -14.851  1.00 15.36           H  
ATOM   3684  HB  ILE A 233       1.231  18.685 -12.098  1.00 21.26           H  
ATOM   3685 1HG1 ILE A 233       0.841  20.602 -14.420  1.00 21.26           H  
ATOM   3686 2HG1 ILE A 233      -0.149  19.158 -14.175  1.00 21.26           H  
ATOM   3687 1HG2 ILE A 233       2.239  20.944 -11.751  1.00 21.26           H  
ATOM   3688 2HG2 ILE A 233       3.506  19.734 -11.929  1.00 21.26           H  
ATOM   3689 3HG2 ILE A 233       3.102  20.795 -13.294  1.00 21.26           H  
ATOM   3690 1HD1 ILE A 233      -1.290  21.144 -13.353  1.00 21.26           H  
ATOM   3691 2HD1 ILE A 233      -0.919  20.036 -12.014  1.00 21.26           H  
ATOM   3692 3HD1 ILE A 233       0.050  21.499 -12.252  1.00 21.26           H  
ATOM   3693  N   VAL A 234       3.514  16.757 -12.392  1.00 12.31           N  
ATOM   3694  CA  VAL A 234       4.703  16.151 -11.770  1.00 12.43           C  
ATOM   3695  C   VAL A 234       5.552  15.432 -12.824  1.00 12.58           C  
ATOM   3696  O   VAL A 234       6.794  15.520 -12.831  1.00 13.00           O  
ATOM   3697  CB  VAL A 234       4.278  15.136 -10.676  1.00 17.35           C  
ATOM   3698  CG1 VAL A 234       5.464  14.342 -10.176  1.00 17.35           C  
ATOM   3699  CG2 VAL A 234       3.646  15.871  -9.544  1.00 17.35           C  
ATOM   3700  H   VAL A 234       2.564  16.519 -12.080  1.00 14.77           H  
ATOM   3701  HA  VAL A 234       5.295  16.936 -11.312  1.00 14.92           H  
ATOM   3702  HB  VAL A 234       3.573  14.428 -11.094  1.00 20.82           H  
ATOM   3703 1HG1 VAL A 234       5.121  13.642  -9.416  1.00 20.82           H  
ATOM   3704 2HG1 VAL A 234       5.925  13.778 -10.984  1.00 20.82           H  
ATOM   3705 3HG1 VAL A 234       6.198  15.017  -9.742  1.00 20.82           H  
ATOM   3706 1HG2 VAL A 234       3.354  15.152  -8.793  1.00 20.82           H  
ATOM   3707 2HG2 VAL A 234       4.365  16.568  -9.123  1.00 20.82           H  
ATOM   3708 3HG2 VAL A 234       2.771  16.416  -9.900  1.00 20.82           H  
ATOM   3709  N   CYS A 235       4.861  14.714 -13.692  1.00 12.39           N  
ATOM   3710  CA  CYS A 235       5.419  13.982 -14.796  1.00 12.72           C  
ATOM   3711  C   CYS A 235       6.242  14.814 -15.714  1.00 13.30           C  
ATOM   3712  O   CYS A 235       7.396  14.482 -15.970  1.00 13.70           O  
ATOM   3713  CB  CYS A 235       4.306  13.459 -15.660  1.00 17.68           C  
ATOM   3714  SG  CYS A 235       4.827  12.806 -17.159  1.00 17.68           S  
ATOM   3715  H   CYS A 235       3.854  14.692 -13.568  1.00 14.87           H  
ATOM   3716  HA  CYS A 235       6.022  13.169 -14.400  1.00 15.26           H  
ATOM   3717 1HB  CYS A 235       3.720  12.743 -15.127  1.00 21.22           H  
ATOM   3718 2HB  CYS A 235       3.683  14.244 -15.895  1.00 21.22           H  
ATOM   3719  HG  CYS A 235       5.376  11.688 -16.663  1.00 21.22           H  
ATOM   3720  N   LEU A 236       5.665  15.918 -16.179  1.00 13.46           N  
ATOM   3721  CA  LEU A 236       6.339  16.779 -17.115  1.00 14.17           C  
ATOM   3722  C   LEU A 236       7.579  17.400 -16.507  1.00 14.48           C  
ATOM   3723  O   LEU A 236       8.554  17.632 -17.217  1.00 15.07           O  
ATOM   3724  CB  LEU A 236       5.362  17.817 -17.662  1.00 19.55           C  
ATOM   3725  CG  LEU A 236       4.212  17.229 -18.589  1.00 19.55           C  
ATOM   3726  CD1 LEU A 236       3.240  18.345 -18.907  1.00 19.55           C  
ATOM   3727  CD2 LEU A 236       4.783  16.592 -19.899  1.00 19.55           C  
ATOM   3728  H   LEU A 236       4.697  16.129 -15.919  1.00 16.15           H  
ATOM   3729  HA  LEU A 236       6.666  16.176 -17.939  1.00 17.00           H  
ATOM   3730 1HB  LEU A 236       4.882  18.309 -16.810  1.00 23.46           H  
ATOM   3731 2HB  LEU A 236       5.919  18.561 -18.228  1.00 23.46           H  
ATOM   3732  HG  LEU A 236       3.676  16.463 -18.049  1.00 23.46           H  
ATOM   3733 1HD1 LEU A 236       2.426  17.956 -19.518  1.00 23.46           H  
ATOM   3734 2HD1 LEU A 236       2.836  18.743 -17.974  1.00 23.46           H  
ATOM   3735 3HD1 LEU A 236       3.753  19.135 -19.449  1.00 23.46           H  
ATOM   3736 1HD2 LEU A 236       3.952  16.208 -20.497  1.00 23.46           H  
ATOM   3737 2HD2 LEU A 236       5.321  17.347 -20.472  1.00 23.46           H  
ATOM   3738 3HD2 LEU A 236       5.452  15.769 -19.676  1.00 23.46           H  
ATOM   3739  N   ILE A 237       7.615  17.623 -15.195  1.00 14.20           N  
ATOM   3740  CA  ILE A 237       8.847  18.179 -14.649  1.00 14.61           C  
ATOM   3741  C   ILE A 237       9.993  17.167 -14.879  1.00 14.68           C  
ATOM   3742  O   ILE A 237      11.049  17.538 -15.413  1.00 15.26           O  
ATOM   3743  CB  ILE A 237       8.696  18.483 -13.141  1.00 20.29           C  
ATOM   3744  CG1 ILE A 237       7.679  19.647 -12.970  1.00 20.29           C  
ATOM   3745  CG2 ILE A 237      10.086  18.856 -12.536  1.00 20.29           C  
ATOM   3746  CD1 ILE A 237       7.171  19.852 -11.552  1.00 20.29           C  
ATOM   3747  H   ILE A 237       6.779  17.465 -14.621  1.00 17.04           H  
ATOM   3748  HA  ILE A 237       9.082  19.099 -15.171  1.00 17.53           H  
ATOM   3749  HB  ILE A 237       8.291  17.612 -12.628  1.00 24.35           H  
ATOM   3750 1HG1 ILE A 237       8.145  20.568 -13.306  1.00 24.35           H  
ATOM   3751 2HG1 ILE A 237       6.819  19.447 -13.604  1.00 24.35           H  
ATOM   3752 1HG2 ILE A 237       9.985  19.074 -11.479  1.00 24.35           H  
ATOM   3753 2HG2 ILE A 237      10.782  18.030 -12.652  1.00 24.35           H  
ATOM   3754 3HG2 ILE A 237      10.483  19.735 -13.050  1.00 24.35           H  
ATOM   3755 1HD1 ILE A 237       6.459  20.677 -11.546  1.00 24.35           H  
ATOM   3756 2HD1 ILE A 237       6.673  18.944 -11.213  1.00 24.35           H  
ATOM   3757 3HD1 ILE A 237       7.991  20.084 -10.884  1.00 24.35           H  
ATOM   3758  N   LEU A 238       9.790  15.893 -14.510  1.00 14.19           N  
ATOM   3759  CA  LEU A 238      10.859  14.913 -14.753  1.00 14.40           C  
ATOM   3760  C   LEU A 238      11.065  14.609 -16.234  1.00 14.93           C  
ATOM   3761  O   LEU A 238      12.206  14.442 -16.681  1.00 15.44           O  
ATOM   3762  CB  LEU A 238      10.687  13.609 -13.970  1.00 20.08           C  
ATOM   3763  CG  LEU A 238      11.830  12.503 -14.229  1.00 20.08           C  
ATOM   3764  CD1 LEU A 238      13.206  13.051 -13.944  1.00 20.08           C  
ATOM   3765  CD2 LEU A 238      11.632  11.334 -13.295  1.00 20.08           C  
ATOM   3766  H   LEU A 238       8.897  15.641 -14.057  1.00 17.03           H  
ATOM   3767  HA  LEU A 238      11.771  15.363 -14.384  1.00 17.28           H  
ATOM   3768 1HB  LEU A 238      10.681  13.844 -12.910  1.00 24.10           H  
ATOM   3769 2HB  LEU A 238       9.722  13.180 -14.231  1.00 24.10           H  
ATOM   3770  HG  LEU A 238      11.791  12.172 -15.264  1.00 24.10           H  
ATOM   3771 1HD1 LEU A 238      13.944  12.264 -14.113  1.00 24.10           H  
ATOM   3772 2HD1 LEU A 238      13.445  13.886 -14.586  1.00 24.10           H  
ATOM   3773 3HD1 LEU A 238      13.238  13.364 -12.925  1.00 24.10           H  
ATOM   3774 1HD2 LEU A 238      12.402  10.606 -13.479  1.00 24.10           H  
ATOM   3775 2HD2 LEU A 238      11.714  11.681 -12.279  1.00 24.10           H  
ATOM   3776 3HD2 LEU A 238      10.685  10.877 -13.428  1.00 24.10           H  
ATOM   3777  N   VAL A 239       9.979  14.488 -16.984  1.00 14.92           N  
ATOM   3778  CA  VAL A 239      10.084  14.181 -18.389  1.00 15.57           C  
ATOM   3779  C   VAL A 239      10.847  15.285 -19.108  1.00 16.19           C  
ATOM   3780  O   VAL A 239      11.682  14.985 -19.956  1.00 16.78           O  
ATOM   3781  CB  VAL A 239       8.713  13.898 -19.023  1.00 21.54           C  
ATOM   3782  CG1 VAL A 239       8.848  13.811 -20.495  1.00 21.54           C  
ATOM   3783  CG2 VAL A 239       8.183  12.553 -18.494  1.00 21.54           C  
ATOM   3784  H   VAL A 239       9.062  14.619 -16.565  1.00 17.90           H  
ATOM   3785  HA  VAL A 239      10.659  13.264 -18.483  1.00 18.68           H  
ATOM   3786  HB  VAL A 239       8.032  14.689 -18.786  1.00 25.85           H  
ATOM   3787 1HG1 VAL A 239       7.878  13.594 -20.942  1.00 25.85           H  
ATOM   3788 2HG1 VAL A 239       9.217  14.747 -20.885  1.00 25.85           H  
ATOM   3789 3HG1 VAL A 239       9.546  13.021 -20.717  1.00 25.85           H  
ATOM   3790 1HG2 VAL A 239       7.215  12.335 -18.942  1.00 25.85           H  
ATOM   3791 2HG2 VAL A 239       8.885  11.767 -18.747  1.00 25.85           H  
ATOM   3792 3HG2 VAL A 239       8.076  12.603 -17.422  1.00 25.85           H  
ATOM   3793  N   ARG A 240      10.588  16.559 -18.798  1.00 16.16           N  
ATOM   3794  CA  ARG A 240      11.333  17.621 -19.449  1.00 16.88           C  
ATOM   3795  C   ARG A 240      12.828  17.368 -19.299  1.00 17.10           C  
ATOM   3796  O   ARG A 240      13.561  17.503 -20.281  1.00 17.77           O  
ATOM   3797  CB  ARG A 240      11.001  18.990 -18.878  1.00 23.34           C  
ATOM   3798  CG  ARG A 240      11.690  20.164 -19.613  1.00 23.34           C  
ATOM   3799  CD  ARG A 240      11.427  21.481 -18.964  1.00 23.34           C  
ATOM   3800  NE  ARG A 240      12.040  21.587 -17.632  1.00 23.34           N  
ATOM   3801  CZ  ARG A 240      13.345  21.881 -17.388  1.00 23.34           C  
ATOM   3802  NH1 ARG A 240      14.193  22.094 -18.374  1.00 23.34           N  
ATOM   3803  NH2 ARG A 240      13.781  21.969 -16.149  1.00 23.34           N  
ATOM   3804  H   ARG A 240       9.866  16.802 -18.124  1.00 19.39           H  
ATOM   3805  HA  ARG A 240      11.081  17.623 -20.506  1.00 20.26           H  
ATOM   3806 1HB  ARG A 240       9.926  19.148 -18.920  1.00 28.01           H  
ATOM   3807 2HB  ARG A 240      11.292  19.020 -17.825  1.00 28.01           H  
ATOM   3808 1HG  ARG A 240      12.765  20.000 -19.634  1.00 28.01           H  
ATOM   3809 2HG  ARG A 240      11.316  20.212 -20.635  1.00 28.01           H  
ATOM   3810 1HD  ARG A 240      11.810  22.286 -19.590  1.00 28.01           H  
ATOM   3811 2HD  ARG A 240      10.349  21.606 -18.847  1.00 28.01           H  
ATOM   3812  HE  ARG A 240      11.437  21.440 -16.832  1.00 28.01           H  
ATOM   3813 1HH1 ARG A 240      13.893  22.032 -19.333  1.00 28.01           H  
ATOM   3814 2HH1 ARG A 240      15.159  22.321 -18.164  1.00 28.01           H  
ATOM   3815 1HH2 ARG A 240      13.151  21.811 -15.372  1.00 28.01           H  
ATOM   3816 2HH2 ARG A 240      14.753  22.194 -15.993  1.00 28.01           H  
ATOM   3817  N   PHE A 241      13.293  16.998 -18.094  1.00 16.62           N  
ATOM   3818  CA  PHE A 241      14.722  16.722 -17.930  1.00 16.89           C  
ATOM   3819  C   PHE A 241      15.172  15.536 -18.798  1.00 17.15           C  
ATOM   3820  O   PHE A 241      16.255  15.569 -19.403  1.00 17.73           O  
ATOM   3821  CB  PHE A 241      15.060  16.403 -16.476  1.00 23.54           C  
ATOM   3822  CG  PHE A 241      15.041  17.579 -15.561  1.00 23.54           C  
ATOM   3823  CD1 PHE A 241      14.041  17.712 -14.622  1.00 23.54           C  
ATOM   3824  CD2 PHE A 241      16.020  18.556 -15.632  1.00 23.54           C  
ATOM   3825  CE1 PHE A 241      14.006  18.783 -13.767  1.00 23.54           C  
ATOM   3826  CE2 PHE A 241      15.991  19.632 -14.776  1.00 23.54           C  
ATOM   3827  CZ  PHE A 241      14.981  19.746 -13.839  1.00 23.54           C  
ATOM   3828  H   PHE A 241      12.650  16.967 -17.290  1.00 19.94           H  
ATOM   3829  HA  PHE A 241      15.277  17.608 -18.236  1.00 20.27           H  
ATOM   3830 1HB  PHE A 241      14.346  15.673 -16.100  1.00 28.25           H  
ATOM   3831 2HB  PHE A 241      16.045  15.946 -16.426  1.00 28.25           H  
ATOM   3832  HD1 PHE A 241      13.274  16.957 -14.560  1.00 28.25           H  
ATOM   3833  HD2 PHE A 241      16.820  18.470 -16.377  1.00 28.25           H  
ATOM   3834  HE1 PHE A 241      13.206  18.864 -13.031  1.00 28.25           H  
ATOM   3835  HE2 PHE A 241      16.767  20.397 -14.837  1.00 28.25           H  
ATOM   3836  HZ  PHE A 241      14.959  20.598 -13.159  1.00 28.25           H  
ATOM   3837  N   LEU A 242      14.344  14.485 -18.855  1.00 16.82           N  
ATOM   3838  CA  LEU A 242      14.677  13.304 -19.650  1.00 17.17           C  
ATOM   3839  C   LEU A 242      14.755  13.654 -21.142  1.00 17.83           C  
ATOM   3840  O   LEU A 242      15.558  13.071 -21.872  1.00 18.34           O  
ATOM   3841  CB  LEU A 242      13.644  12.186 -19.427  1.00 23.90           C  
ATOM   3842  CG  LEU A 242      13.582  11.551 -17.987  1.00 23.90           C  
ATOM   3843  CD1 LEU A 242      12.413  10.573 -17.933  1.00 23.90           C  
ATOM   3844  CD2 LEU A 242      14.886  10.846 -17.627  1.00 23.90           C  
ATOM   3845  H   LEU A 242      13.494  14.502 -18.279  1.00 20.18           H  
ATOM   3846  HA  LEU A 242      15.660  12.956 -19.351  1.00 20.60           H  
ATOM   3847 1HB  LEU A 242      12.662  12.584 -19.658  1.00 28.68           H  
ATOM   3848 2HB  LEU A 242      13.856  11.385 -20.131  1.00 28.68           H  
ATOM   3849  HG  LEU A 242      13.398  12.337 -17.261  1.00 28.68           H  
ATOM   3850 1HD1 LEU A 242      12.349  10.147 -16.934  1.00 28.68           H  
ATOM   3851 2HD1 LEU A 242      11.488  11.087 -18.167  1.00 28.68           H  
ATOM   3852 3HD1 LEU A 242      12.572   9.771 -18.657  1.00 28.68           H  
ATOM   3853 1HD2 LEU A 242      14.793  10.430 -16.628  1.00 28.68           H  
ATOM   3854 2HD2 LEU A 242      15.079  10.043 -18.344  1.00 28.68           H  
ATOM   3855 3HD2 LEU A 242      15.712  11.547 -17.639  1.00 28.68           H  
ATOM   3856  N   ARG A 243      13.893  14.578 -21.593  1.00 17.91           N  
ATOM   3857  CA  ARG A 243      13.872  15.064 -22.975  1.00 18.63           C  
ATOM   3858  C   ARG A 243      15.083  15.958 -23.268  1.00 19.17           C  
ATOM   3859  O   ARG A 243      15.667  15.891 -24.350  1.00 19.81           O  
ATOM   3860  CB  ARG A 243      12.602  15.866 -23.257  1.00 25.79           C  
ATOM   3861  CG  ARG A 243      11.313  15.069 -23.337  1.00 25.79           C  
ATOM   3862  CD  ARG A 243      10.106  15.960 -23.467  1.00 25.79           C  
ATOM   3863  NE  ARG A 243       8.886  15.174 -23.604  1.00 25.79           N  
ATOM   3864  CZ  ARG A 243       7.612  15.617 -23.525  1.00 25.79           C  
ATOM   3865  NH1 ARG A 243       7.333  16.887 -23.293  1.00 25.79           N  
ATOM   3866  NH2 ARG A 243       6.635  14.735 -23.688  1.00 25.79           N  
ATOM   3867  H   ARG A 243      13.213  14.941 -20.926  1.00 21.49           H  
ATOM   3868  HA  ARG A 243      13.903  14.205 -23.643  1.00 22.36           H  
ATOM   3869 1HB  ARG A 243      12.472  16.606 -22.471  1.00 30.95           H  
ATOM   3870 2HB  ARG A 243      12.719  16.406 -24.195  1.00 30.95           H  
ATOM   3871 1HG  ARG A 243      11.349  14.410 -24.202  1.00 30.95           H  
ATOM   3872 2HG  ARG A 243      11.212  14.474 -22.436  1.00 30.95           H  
ATOM   3873 1HD  ARG A 243      10.023  16.569 -22.567  1.00 30.95           H  
ATOM   3874 2HD  ARG A 243      10.208  16.601 -24.340  1.00 30.95           H  
ATOM   3875  HE  ARG A 243       9.002  14.188 -23.775  1.00 30.95           H  
ATOM   3876 1HH1 ARG A 243       8.072  17.559 -23.172  1.00 30.95           H  
ATOM   3877 2HH1 ARG A 243       6.365  17.184 -23.235  1.00 30.95           H  
ATOM   3878 1HH2 ARG A 243       6.859  13.753 -23.890  1.00 30.95           H  
ATOM   3879 2HH2 ARG A 243       5.642  15.016 -23.646  1.00 30.95           H  
ATOM   3880  N   GLN A 244      15.459  16.798 -22.294  1.00 19.01           N  
ATOM   3881  CA  GLN A 244      16.591  17.710 -22.419  1.00 19.61           C  
ATOM   3882  C   GLN A 244      17.889  16.959 -22.685  1.00 19.66           C  
ATOM   3883  O   GLN A 244      18.744  17.439 -23.431  1.00 20.14           O  
ATOM   3884  CB  GLN A 244      16.749  18.561 -21.152  1.00 27.21           C  
ATOM   3885  CG  GLN A 244      17.868  19.599 -21.225  1.00 27.21           C  
ATOM   3886  CD  GLN A 244      17.962  20.460 -19.979  1.00 27.21           C  
ATOM   3887  OE1 GLN A 244      17.110  20.425 -19.083  1.00 27.21           O  
ATOM   3888  NE2 GLN A 244      19.024  21.252 -19.911  1.00 27.21           N  
ATOM   3889  H   GLN A 244      14.886  16.848 -21.448  1.00 22.81           H  
ATOM   3890  HA  GLN A 244      16.404  18.373 -23.262  1.00 23.53           H  
ATOM   3891 1HB  GLN A 244      15.809  19.070 -20.938  1.00 32.65           H  
ATOM   3892 2HB  GLN A 244      16.960  17.908 -20.307  1.00 32.65           H  
ATOM   3893 1HG  GLN A 244      18.822  19.087 -21.345  1.00 32.65           H  
ATOM   3894 2HG  GLN A 244      17.688  20.250 -22.080  1.00 32.65           H  
ATOM   3895 1HE2 GLN A 244      19.157  21.849 -19.118  1.00 32.65           H  
ATOM   3896 2HE2 GLN A 244      19.698  21.255 -20.652  1.00 32.65           H  
ATOM   3897  N   ASP A 245      18.038  15.795 -22.055  1.00 19.25           N  
ATOM   3898  CA  ASP A 245      19.214  14.948 -22.196  1.00 19.35           C  
ATOM   3899  C   ASP A 245      19.244  14.295 -23.599  1.00 19.49           C  
ATOM   3900  O   ASP A 245      18.353  13.515 -23.918  1.00 19.40           O  
ATOM   3901  CB  ASP A 245      19.203  13.857 -21.121  1.00 27.05           C  
ATOM   3902  CG  ASP A 245      20.466  12.971 -21.109  1.00 27.05           C  
ATOM   3903  OD1 ASP A 245      21.165  12.899 -22.120  1.00 27.05           O  
ATOM   3904  OD2 ASP A 245      20.730  12.381 -20.082  1.00 27.05           O  
ATOM   3905  H   ASP A 245      17.299  15.515 -21.400  1.00 23.10           H  
ATOM   3906  HA  ASP A 245      20.076  15.575 -22.025  1.00 23.22           H  
ATOM   3907 1HB  ASP A 245      19.082  14.323 -20.139  1.00 32.46           H  
ATOM   3908 2HB  ASP A 245      18.326  13.216 -21.279  1.00 32.46           H  
ATOM   3909  N   PRO A 246      20.219  14.621 -24.478  1.00 19.79           N  
ATOM   3910  CA  PRO A 246      20.324  14.145 -25.855  1.00 20.03           C  
ATOM   3911  C   PRO A 246      20.578  12.636 -25.997  1.00 19.83           C  
ATOM   3912  O   PRO A 246      20.467  12.093 -27.098  1.00 19.97           O  
ATOM   3913  CB  PRO A 246      21.511  14.953 -26.404  1.00 30.04           C  
ATOM   3914  CG  PRO A 246      22.347  15.294 -25.195  1.00 30.04           C  
ATOM   3915  CD  PRO A 246      21.356  15.480 -24.060  1.00 30.04           C  
ATOM   3916  HA  PRO A 246      19.398  14.420 -26.381  1.00 24.04           H  
ATOM   3917 1HB  PRO A 246      22.062  14.349 -27.140  1.00 36.05           H  
ATOM   3918 2HB  PRO A 246      21.144  15.845 -26.933  1.00 36.05           H  
ATOM   3919 1HG  PRO A 246      23.068  14.483 -24.996  1.00 36.05           H  
ATOM   3920 2HG  PRO A 246      22.939  16.200 -25.388  1.00 36.05           H  
ATOM   3921 1HD  PRO A 246      21.832  15.089 -23.146  1.00 36.05           H  
ATOM   3922 2HD  PRO A 246      21.044  16.534 -23.967  1.00 36.05           H  
ATOM   3923  N   TYR A 247      21.008  11.974 -24.918  1.00 19.62           N  
ATOM   3924  CA  TYR A 247      21.310  10.550 -24.979  1.00 19.54           C  
ATOM   3925  C   TYR A 247      20.035   9.779 -25.359  1.00 19.44           C  
ATOM   3926  O   TYR A 247      18.981  10.074 -24.799  1.00 19.47           O  
ATOM   3927  CB  TYR A 247      21.842  10.078 -23.622  1.00 27.39           C  
ATOM   3928  CG  TYR A 247      22.268   8.641 -23.587  1.00 27.39           C  
ATOM   3929  CD1 TYR A 247      23.508   8.275 -24.092  1.00 27.39           C  
ATOM   3930  CD2 TYR A 247      21.424   7.686 -23.071  1.00 27.39           C  
ATOM   3931  CE1 TYR A 247      23.891   6.952 -24.078  1.00 27.39           C  
ATOM   3932  CE2 TYR A 247      21.803   6.365 -23.058  1.00 27.39           C  
ATOM   3933  CZ  TYR A 247      23.031   5.994 -23.558  1.00 27.39           C  
ATOM   3934  OH  TYR A 247      23.410   4.672 -23.547  1.00 27.39           O  
ATOM   3935  H   TYR A 247      21.085  12.446 -24.001  1.00 23.54           H  
ATOM   3936  HA  TYR A 247      22.087  10.410 -25.717  1.00 23.45           H  
ATOM   3937 1HB  TYR A 247      22.689  10.699 -23.329  1.00 32.87           H  
ATOM   3938 2HB  TYR A 247      21.067  10.222 -22.866  1.00 32.87           H  
ATOM   3939  HD1 TYR A 247      24.178   9.030 -24.503  1.00 32.87           H  
ATOM   3940  HD2 TYR A 247      20.446   7.976 -22.682  1.00 32.87           H  
ATOM   3941  HE1 TYR A 247      24.863   6.660 -24.475  1.00 32.87           H  
ATOM   3942  HE2 TYR A 247      21.125   5.613 -22.656  1.00 32.87           H  
ATOM   3943  HH  TYR A 247      22.703   4.142 -23.170  1.00 32.87           H  
ATOM   3944  N   PRO A 248      20.062   8.794 -26.290  1.00 19.41           N  
ATOM   3945  CA  PRO A 248      18.892   8.016 -26.678  1.00 19.23           C  
ATOM   3946  C   PRO A 248      18.246   7.453 -25.431  1.00 19.06           C  
ATOM   3947  O   PRO A 248      18.943   6.960 -24.549  1.00 19.13           O  
ATOM   3948  CB  PRO A 248      19.511   6.910 -27.543  1.00 28.85           C  
ATOM   3949  CG  PRO A 248      20.753   7.547 -28.131  1.00 28.85           C  
ATOM   3950  CD  PRO A 248      21.298   8.431 -27.023  1.00 28.85           C  
ATOM   3951  HA  PRO A 248      18.188   8.647 -27.241  1.00 23.08           H  
ATOM   3952 1HB  PRO A 248      19.732   6.028 -26.921  1.00 34.62           H  
ATOM   3953 2HB  PRO A 248      18.788   6.593 -28.310  1.00 34.62           H  
ATOM   3954 1HG  PRO A 248      21.466   6.765 -28.438  1.00 34.62           H  
ATOM   3955 2HG  PRO A 248      20.495   8.112 -29.038  1.00 34.62           H  
ATOM   3956 1HD  PRO A 248      21.981   7.866 -26.392  1.00 34.62           H  
ATOM   3957 2HD  PRO A 248      21.763   9.307 -27.496  1.00 34.62           H  
ATOM   3958  N   HIS A 249      16.928   7.520 -25.347  1.00 18.94           N  
ATOM   3959  CA  HIS A 249      16.234   7.062 -24.152  1.00 18.88           C  
ATOM   3960  C   HIS A 249      16.281   5.536 -23.991  1.00 18.83           C  
ATOM   3961  O   HIS A 249      16.197   4.780 -24.960  1.00 19.05           O  
ATOM   3962  CB  HIS A 249      14.808   7.620 -24.138  1.00 26.46           C  
ATOM   3963  CG  HIS A 249      14.121   7.521 -22.820  1.00 26.46           C  
ATOM   3964  ND1 HIS A 249      13.582   6.371 -22.364  1.00 26.46           N  
ATOM   3965  CD2 HIS A 249      13.910   8.447 -21.855  1.00 26.46           C  
ATOM   3966  CE1 HIS A 249      13.069   6.560 -21.188  1.00 26.46           C  
ATOM   3967  NE2 HIS A 249      13.255   7.824 -20.842  1.00 26.46           N  
ATOM   3968  H   HIS A 249      16.367   7.905 -26.116  1.00 22.73           H  
ATOM   3969  HA  HIS A 249      16.734   7.480 -23.277  1.00 22.66           H  
ATOM   3970 1HB  HIS A 249      14.847   8.666 -24.411  1.00 31.75           H  
ATOM   3971 2HB  HIS A 249      14.207   7.103 -24.885  1.00 31.75           H  
ATOM   3972  HD1 HIS A 249      13.751   5.449 -22.736  1.00 31.75           H  
ATOM   3973  HD2 HIS A 249      14.169   9.502 -21.771  1.00 31.75           H  
ATOM   3974  HE1 HIS A 249      12.604   5.721 -20.675  1.00 31.75           H  
ATOM   3975  N   GLN A 250      16.426   5.104 -22.741  1.00 18.67           N  
ATOM   3976  CA  GLN A 250      16.455   3.706 -22.321  1.00 18.73           C  
ATOM   3977  C   GLN A 250      15.014   3.148 -22.417  1.00 18.76           C  
ATOM   3978  O   GLN A 250      14.118   3.872 -22.829  1.00 18.74           O  
ATOM   3979  CB  GLN A 250      17.021   3.676 -20.881  1.00 26.20           C  
ATOM   3980  CG  GLN A 250      16.053   4.206 -19.791  1.00 26.20           C  
ATOM   3981  CD  GLN A 250      16.106   5.717 -19.618  1.00 26.20           C  
ATOM   3982  OE1 GLN A 250      16.665   6.434 -20.460  1.00 26.20           O  
ATOM   3983  NE2 GLN A 250      15.517   6.211 -18.548  1.00 26.20           N  
ATOM   3984  H   GLN A 250      16.532   5.816 -22.019  1.00 22.40           H  
ATOM   3985  HA  GLN A 250      17.107   3.152 -22.994  1.00 22.48           H  
ATOM   3986 1HB  GLN A 250      17.396   2.708 -20.606  1.00 31.44           H  
ATOM   3987 2HB  GLN A 250      17.884   4.340 -20.853  1.00 31.44           H  
ATOM   3988 1HG  GLN A 250      15.026   3.939 -20.030  1.00 31.44           H  
ATOM   3989 2HG  GLN A 250      16.331   3.755 -18.841  1.00 31.44           H  
ATOM   3990 1HE2 GLN A 250      15.500   7.200 -18.404  1.00 31.44           H  
ATOM   3991 2HE2 GLN A 250      15.065   5.595 -17.900  1.00 31.44           H  
ATOM   3992  N   PRO A 251      14.721   1.876 -22.110  1.00 18.90           N  
ATOM   3993  CA  PRO A 251      13.369   1.350 -22.182  1.00 19.04           C  
ATOM   3994  C   PRO A 251      12.441   2.222 -21.340  1.00 19.18           C  
ATOM   3995  O   PRO A 251      12.809   2.644 -20.242  1.00 19.36           O  
ATOM   3996  CB  PRO A 251      13.534  -0.060 -21.605  1.00 28.56           C  
ATOM   3997  CG  PRO A 251      14.982  -0.415 -21.913  1.00 28.56           C  
ATOM   3998  CD  PRO A 251      15.737   0.893 -21.717  1.00 28.56           C  
ATOM   3999  HA  PRO A 251      13.040   1.325 -23.231  1.00 22.85           H  
ATOM   4000 1HB  PRO A 251      13.309  -0.049 -20.527  1.00 34.27           H  
ATOM   4001 2HB  PRO A 251      12.809  -0.743 -22.073  1.00 34.27           H  
ATOM   4002 1HG  PRO A 251      15.327  -1.213 -21.235  1.00 34.27           H  
ATOM   4003 2HG  PRO A 251      15.067  -0.809 -22.936  1.00 34.27           H  
ATOM   4004 1HD  PRO A 251      15.977   0.994 -20.652  1.00 34.27           H  
ATOM   4005 2HD  PRO A 251      16.621   0.935 -22.365  1.00 34.27           H  
ATOM   4006  N   PHE A 252      11.246   2.459 -21.855  1.00 19.19           N  
ATOM   4007  CA  PHE A 252      10.257   3.310 -21.216  1.00 19.45           C  
ATOM   4008  C   PHE A 252       9.391   2.541 -20.237  1.00 19.89           C  
ATOM   4009  O   PHE A 252       8.705   3.155 -19.423  1.00 20.26           O  
ATOM   4010  OXT PHE A 252       9.118   1.370 -20.498  1.00 29.17           O  
ATOM   4011  CB  PHE A 252       9.373   3.943 -22.286  1.00 26.10           C  
ATOM   4012  CG  PHE A 252      10.067   5.000 -23.163  1.00 26.10           C  
ATOM   4013  CD1 PHE A 252      10.890   4.634 -24.190  1.00 26.10           C  
ATOM   4014  CD2 PHE A 252       9.836   6.350 -22.995  1.00 26.10           C  
ATOM   4015  CE1 PHE A 252      11.463   5.561 -24.998  1.00 26.10           C  
ATOM   4016  CE2 PHE A 252      10.406   7.276 -23.806  1.00 26.10           C  
ATOM   4017  CZ  PHE A 252      11.223   6.874 -24.815  1.00 26.10           C  
ATOM   4018  H   PHE A 252      11.013   2.049 -22.746  1.00 23.03           H  
ATOM   4019  HA  PHE A 252      10.780   4.092 -20.673  1.00 23.34           H  
ATOM   4020 1HB  PHE A 252       8.990   3.160 -22.938  1.00 31.32           H  
ATOM   4021 2HB  PHE A 252       8.514   4.406 -21.803  1.00 31.32           H  
ATOM   4022  HD1 PHE A 252      11.095   3.603 -24.373  1.00 31.32           H  
ATOM   4023  HD2 PHE A 252       9.188   6.675 -22.212  1.00 31.32           H  
ATOM   4024  HE1 PHE A 252      12.119   5.233 -25.808  1.00 31.32           H  
ATOM   4025  HE2 PHE A 252      10.211   8.315 -23.649  1.00 31.32           H  
ATOM   4026  HZ  PHE A 252      11.689   7.582 -25.474  1.00 31.32           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 -1597.56 189.131 1029.42 -93.0956 29.9462 50.8954 586.952 -619.389 -1.2648 -9.4153 -452.145 -48.394 -196.481 -10.8075 -33.8648 -15.4649 0 5.22017 18.2487 102.46 190.765 -48.5321 42.139 73.2829 -21.3157 170.789 -658.485
GLU:NtermProteinFull_1 -3.7336 0.57734 3.40455 -0.39555 0.10939 0.8269 1.0554 -1.3704 -0 -0 -1.17307 -0.59387 0 0 0 0 0 0.13438 0.02142 0 3.22473 0 0 -2.7348 0 0.64312 -0.00405
PRO_2 -4.60704 1.03803 2.84811 -0.1908 0.00272 0.13688 0.948 -1.3614 -0 -0 -0.07138 0.10438 0 0 0 0 0 0.00447 0.02862 0.37648 0 -0.91915 0 -2.4119 -0.15759 1.35042 -2.88116
PRO_3 -7.15032 0.9231 2.77614 -0.06708 2e-05 0.04244 1.30437 -1.45076 -0 -0 -1.34831 0.5985 0 0 0 0 0 -0.05762 0.09456 0.13885 0 -0.92338 0 -2.4119 0.44158 0.97322 -6.11661
ALA_4 -5.16588 0.63188 1.05278 -0.02434 6e-05 0 0.35841 -1.58344 -0 -0 -0.14817 -0.43015 0 0 0 0 0 0.03932 0 0 0 -0.06983 0 1.8394 0.80242 0.39525 -2.30228
LEU_5 -4.33211 0.50523 3.01345 -0.53339 0.13576 0.11889 0.83733 -1.58904 -0.02639 -0.12752 -0.06626 0.26496 0 0 0 0 0 -0.01912 0.00616 0.87992 0 -0.31056 0 0.18072 0.11395 0.39871 -0.54931
GLU_6 -2.31132 0.10133 1.93332 -0.29457 0.05553 0.35387 0.33225 -0.85201 -0 -0 0.40347 -0.26372 0 0 0 0 0 -0.04286 0.00509 0 2.71305 -0.08484 0 -2.7348 -0.28913 0.57196 -0.40337
GLU_7 -4.04711 0.394 3.88592 -0.32446 0.04143 0.54318 1.37793 -1.58546 -0.006 -0.01938 0.12054 -1.00731 0 0 0 0 0 0.0088 0.13809 0 1.86489 0.40062 0 -2.7348 0.28717 0.48476 -0.17717
ASN_8 -2.50379 0.20604 2.8834 -0.17656 0.01634 0.25511 1.34931 -1.36952 -0.006 -0.01938 -2.001 -0.28729 0 0 0 0 0 -0.01321 0.01074 0 1.99229 0.2461 0 -0.93687 0.35332 0.23262 0.23164
SER_9 -2.12772 0.31087 1.46579 -0.03111 3e-05 0.05319 0.55168 -0.92197 -0 -0 0.53807 -0.89925 0 0 0 0 0 -0.10641 0 0.54586 0 0.14167 0.60063 -0.77834 -0.21764 0.13058 -0.74409
GLY_10 -1.67205 0.04713 1.8258 -5e-05 0 0 1.11346 -0.92734 -0 -0 0.02345 -0.39169 0 0 0 0 0 -0.17236 0 0 0 -1.4433 0 0.83697 -0.63298 0.2432 -1.14976
SER_11 -3.27219 0.16887 4.14796 -0.0348 0.00722 0.04926 2.23687 -1.79181 -0 -0 -3.22969 -0.48288 0 0 -1.03984 0 0 0.16909 0.04954 1.02488 0 -0.04632 1.83513 -0.77834 -0.8446 0.69528 -1.13636
ALA_12 -2.74402 0.09025 1.81332 -0.02192 0 0 0.95204 -1.0612 -0 -0 -1.07444 -0.16499 0 0 -0.72843 0 0 -0.01974 0 0 0 -0.17679 0 1.8394 -0.64729 0.71811 -1.22571
ALA_13 -5.1757 1.73658 2.04065 -0.02453 4e-05 0 1.06415 -2.02856 -0.00143 -0.03328 -0.12754 -0.16909 0 0 0 0 0 0.18351 0 0 0 -0.14119 0 1.8394 -0.76259 0.99506 -0.60453
PRO_14 -4.39513 0.8477 2.73455 -0.12863 0.01499 0.09386 1.28823 -1.41559 -0.01067 -0.06801 -0.36113 0.19671 0 0 0 0 0 -0.09416 0.01649 0.16639 0 -0.93431 0 -2.4119 -0.81586 1.28542 -3.99106
SER_15 -3.62834 0.23317 2.97488 -0.02768 0.00012 0.02307 1.88512 -1.81824 -0.00214 -0.0412 -1.88503 -0.24081 0 0 0 0 0 -0.05613 0.00063 0.42645 0 0.00821 0.60173 -0.77834 -0.6964 0.65444 -2.36649
TRP_16 -10.8643 1.96152 2.57837 -1.20124 0.06807 0.41434 3.15098 -2.89057 -0 -0 -2.73312 -0.29689 0 0 0 -0.5882 0 -0.01907 0.00229 0 1.83602 -0.26413 0 1.6906 -0.27358 0.69034 -6.7386
THR_17 -4.62278 0.40767 3.33405 -0.17223 0.074 0.09167 1.51825 -1.95591 -0 -0 -0.95975 -0.2867 0 0 0 -0.4093 0 -0.03522 0.03894 1.65567 0 0.1067 2.3817 -1.0874 -0.01493 0.76557 0.83001
ALA_18 -4.42166 0.41988 3.60965 -0.02208 0 0 2.28923 -2.28707 -0 -0 -1.1443 -0.33995 0 0 0 0 0 -0.02863 0 0 0 -0.09261 0 1.8394 -0.13311 0.35671 0.04547
VAL_19 -8.94872 1.63228 5.22707 -0.28148 0.20252 0.04717 3.7111 -3.66159 -0 -0 -2.9813 0.30303 0 0 0 0 0 0.08698 0.01837 0.74589 0 0.04682 0 1.9342 -0.194 0.70845 -1.40322
LEU_20 -9.06747 1.33797 3.10034 -0.52779 0.32323 0.12114 2.49368 -2.79879 -0.00071 -0.00793 -0.65335 0.24932 0 0 0 0 0 0.08758 0.1678 0.41206 0 -0.26276 0 0.18072 -0.22163 1.12231 -3.94428
ALA_21 -2.51063 0.14883 2.49636 -0.02218 0 0 1.22137 -1.44615 -0 -0 -0.63187 -0.37401 0 0 0 0 0 -0.06531 0 0 0 -0.34246 0 1.8394 -0.44493 0.66257 0.531
LYS_22 -3.87532 0.20714 3.8215 -0.33573 0.05392 0.18517 1.27641 -1.73552 -0 -0 -0.67135 -0.12034 0 0 0 0 0 -0.04244 0.01835 1.80124 0 -0.16301 0 -1.5107 -0.46878 0.46041 -1.09904
GLY_23 -2.7893 0.14916 3.20468 -5e-05 0 0 1.49611 -1.54962 -0.02535 -0.11464 -1.59741 -0.37799 0 0 0 0 0 -0.11454 0 0 0 -1.22873 0 0.83697 -0.42894 0.4377 -2.10196
LYS_24 -5.40901 0.67573 4.54274 -0.49952 0.26108 0.29125 1.5523 -2.08061 -0 -0 -1.86221 0.09399 0 0 0 0 0 -0.00784 0.01643 1.69459 0 0.01028 0 -1.5107 -0.11284 0.45853 -1.88582
ALA_25 -4.95158 0.82906 1.37566 -0.02496 0.0001 0 1.05438 -1.61662 -0 -0 -0.43541 -0.16504 0 0 0 0 0 0.1155 0 0 0 -0.15143 0 1.8394 -0.29712 0.49616 -1.9319
THR_26 -5.89331 0.41861 2.67165 -0.16997 0.07023 0.12009 1.87407 -1.96555 -0.00053 -0.00857 -0.47448 -0.44519 0 0 0 0 0 0.07081 0.18959 1.74237 0 -0.04851 2.53195 -1.0874 -0.29556 0.87436 0.17466
SER_27 -5.89212 0.58907 3.27578 -0.0201 0 0.01776 1.58348 -2.11983 -0.02639 -0.12752 -2.02279 0.08664 0 0 0 0 0 -0.01123 0.00109 1.13418 0 -0.41301 0.6158 -0.77834 -0.00119 0.93394 -3.17477
SER_28 -5.89931 1.41178 4.67828 -0.03617 0.00084 0.06819 2.47009 -2.58981 -0 -0 -2.01109 -0.91376 0 0 -1.05449 0 0 -0.04872 0.00503 0.60063 0 0.40927 1.4022 -0.77834 -0.06403 1.68265 -0.66674
PRO_29 -6.44526 1.09286 3.04736 -0.08964 0.00051 0.05613 1.42158 -1.4622 -0 -0 -0.96282 0.67228 0 0 -0.80277 0 0 -0.11382 0.01028 0.53694 0 -0.43312 0 -2.4119 -0.07718 1.7861 -4.17465
PHE_30 -7.27891 0.94545 3.42308 -0.70507 0.09723 0.45847 2.13703 -2.35235 -0.00029 -0.00075 -1.19825 0.10507 0 0 -0.74308 0 0 0.04026 0.19816 0 1.88864 -0.34838 0 1.0402 0.70765 0.54715 -1.0387
ALA_31 -4.98827 0.63681 2.4 -0.02923 0.00759 0 1.17913 -1.93179 -0 -0 0.37368 -0.41676 0 0 0 0 0 -0.04495 0 0 0 0.60376 0 1.8394 1.31466 0.35825 1.30228
ARG_32 -2.07411 0.15454 1.14667 -0.8388 0.13008 0.5747 0.11572 -0.78008 -0.00029 -0.00075 0.23219 0.40504 0 0 0 0 0 -0.047 0.02036 1.48005 0 -0.16649 0 -1.2888 0.15905 0.24883 -0.52909
VAL_33 -5.29563 0.82278 3.69756 -0.24499 0.13309 0.04719 2.61033 -2.18398 -0 -0 -1.06924 -0.31205 0 0 0 0 0 -0.05787 0.11039 0.63501 0 -0.63974 0 1.9342 -0.3969 0.36049 0.15064
ASN_34 -4.61069 0.51599 4.10343 -0.18223 0.02822 0.27297 2.33511 -2.07756 -0 -0 -1.4744 -0.3901 0 0 -0.96473 0 0 0.02885 0.01703 0 1.66611 0.13977 0 -0.93687 -0.12773 0.38286 -1.27395
LYS_35 -5.56881 0.79256 3.77933 -0.44863 0.09591 0.21939 2.11827 -2.07073 -0 -0 -1.14077 0.13739 0 0 0 0 0 -0.05352 0.09615 2.51292 0 -0.04737 0 -1.5107 -0.26815 0.32518 -1.03159
ILE_36 -7.93663 0.59251 5.24644 -0.49421 0.37886 0.09814 2.9345 -3.05799 -0.00536 -0.08491 -1.31736 -0.01236 0 0 0 0 0 -0.04086 0.03977 0.73647 0 -0.45572 0 0.73287 -0.27406 0.5257 -2.39419
PHE_37 -10.3662 1.65752 4.47445 -0.72674 0.03064 0.18265 2.7259 -3.12351 -0 -0 -1.82104 -0.12033 0 0 0 0 0 0.07835 0.075 0 1.94674 -0.50807 0 1.0402 0.16604 0.80379 -3.48458
MET_38 -7.48297 0.4694 4.94837 -0.33147 0.05773 0.09805 2.41603 -2.62398 -0 -0 -2.36941 -0.06924 0 0 0 0 0 -0.04235 0.06132 1.78785 0 0.09744 0 0.60916 0.41705 0.71008 -1.24693
ARG_39 -6.64013 0.46047 6.29119 -0.85756 0.2482 0.59031 2.67867 -2.96176 -0.00535 -0.08481 -3.01846 0.38308 0 0 0 -0.57698 0 0.2926 0.12642 2.45014 0 -0.09478 0 -1.2888 0.17665 0.63908 -1.19182
GLU_40 -5.33295 0.51369 4.67779 -0.44752 0.081 0.89178 2.27806 -2.30583 -0 -0 -1.81818 -0.50725 0 0 0 -0.57698 0 -0.05415 0.02927 0 3.78516 -0.3351 0 -2.7348 -0.41849 0.63419 -1.64031
ALA_41 -4.85702 0.87459 2.76658 -0.0287 0.0117 0 1.65718 -2.25843 -0.01608 -0.14786 -1.35953 -0.45231 0 0 0 0 0 0.19561 0 0 0 0.06359 0 1.8394 -0.65664 0.50595 -1.86197
GLY_42 -3.73532 0.32508 3.92575 -5e-05 0 0 2.2997 -2.09378 -0 -0 -2.3248 -0.46 0 0 0 0 0 0.04349 0 0 0 -1.1279 0 0.83697 -0.66296 0.54897 -2.42485
LEU_43 -8.11455 1.32331 4.35861 -0.68489 0.20931 0.2702 2.88017 -2.85334 -0 -0 -1.74131 0.11712 0 0 0 0 0 -0.02959 0.01109 0.8134 0 -0.21563 0 0.18072 -0.37902 0.78398 -3.07044
CYS_44 -8.24107 1.28 3.78522 -0.0648 0 0.0394 1.62358 -2.15377 -0 -0 -1.0799 -0.3793 0 0 0 0 0 -0.05306 0.00042 0.66256 0 0.33472 0 3.6196 -0.12583 0.70997 -0.04226
LEU_45 -8.94098 1.17175 3.07753 -0.49746 0.25124 0.10467 2.13129 -2.5777 -0 -0 -1.03015 0.24297 0 0 0 0 0 0.01838 0.14775 0.54555 0 -0.23056 0 0.18072 -0.15999 0.63406 -4.93094
VAL_46 -9.142 2.26257 3.51575 -0.39485 0.4178 0.09505 3.19382 -3.15861 -0 -0 -2.57283 -0.11184 0 0 0 0 0 0.05114 0.03367 0.84709 0 0.14262 0 1.9342 -0.12572 1.28087 -1.73128
LEU_47 -10.0878 1.4281 4.31711 -0.49096 0.14765 0.11599 2.84846 -3.10645 -0 -0 -1.94892 0.17258 0 0 0 0 0 0.08139 0.01543 0.28188 0 -0.28478 0 0.18072 -0.25387 1.54262 -5.04081
CYS_48 -6.74792 0.85913 4.78219 -0.06963 0.00076 0.06297 2.75907 -2.52123 -0 -0 -2.19054 -0.4488 0 0 0 0 0 0.01888 0.00377 0.69856 0 0.26487 0 3.6196 0.19836 0.92917 2.2192
LEU_49 -11.1581 2.10773 3.71448 -0.55136 0.44562 0.13444 3.09242 -3.32867 -0.01264 -0.05955 -1.67258 0.28812 0 0 0 0 0 -0.0523 0.00638 0.29022 0 -0.29737 0 0.18072 0.20116 0.77354 -5.89776
ALA_50 -6.11935 0.78545 4.3329 -0.02148 0 0 3.0155 -3.03647 -0 -0 -2.99817 -0.39397 0 0 0 0 0 0.25322 0 0 0 -0.31467 0 1.8394 -0.41208 0.73566 -2.33406
PHE_51 -8.45604 0.61535 4.09227 -1.0306 0.09407 0.4044 2.77684 -2.96878 -0 -0 -2.19658 0.06956 0 0 0 0 0 -0.02701 0.02601 0 2.0442 -0.17664 0 1.0402 -0.24205 0.48465 -3.45014
VAL_52 -6.88545 0.45477 2.89792 -0.32131 0.32344 0.07535 1.81377 -2.45099 -0 -0 -0.88944 -0.33732 0 0 0 0 0 -0.05739 0.00346 0.3016 0 -0.02278 0 1.9342 -0.09023 0.6624 -2.588
VAL_53 -8.99556 1.48312 2.94029 -0.3047 0.25261 0.06816 2.7116 -2.78603 -0 -0 -2.23647 -0.24058 0 0 0 0 0 -0.02445 0.14032 0.21849 0 -0.41538 0 1.9342 -0.05026 0.63071 -4.67395
ALA_54 -6.52202 1.22175 3.01443 -0.0235 0 0 2.98903 -2.72184 -0.01264 -0.05955 -2.46525 -0.35493 0 0 0 0 0 -0.05189 0 0 0 -0.33981 0 1.8394 -0.34159 0.50764 -3.32077
LEU_55 -6.93476 0.88053 4.15748 -0.68334 0.43476 0.24523 2.77775 -2.61914 -0 -0 -2.22332 -0.07939 0 0 0 0 0 -0.11586 0.06723 1.6526 0 -0.01366 0 0.18072 -0.42887 0.59812 -2.10389
LEU_56 -7.56391 1.58081 3.30425 -0.50776 0.2194 0.14749 2.35954 -2.41497 -0 -0 -1.13415 0.12165 0 0 0 0 0 0.48997 0.06297 0.06514 0 0.00355 0 0.18072 0.09509 0.58898 -2.40122
HIS_D_57 -8.97789 1.05724 5.82369 -0.3571 0.00454 0.43483 3.59334 -3.37691 -0 -0 -3.38025 -0.4276 0 0 0 0 0 -0.04464 0.05337 0 2.26216 -0.10888 0 -0.45461 -0.01534 0.61825 -3.2958
LEU_58 -4.93236 1.0365 4.39905 -0.47609 0.26945 0.11684 2.81865 -2.25082 -0 -0 -1.81179 0.25213 0 0 0 0 0 0.78647 0.10026 0.39429 0 -0.26565 0 0.18072 0.96244 1.70962 3.28972
PRO_59 -3.65801 1.10042 2.09384 -0.07925 0 0.04789 0.35205 -0.96687 -0 -0 -0.12035 0.58484 0 0 0 0 0 -0.19353 0.11513 0.41391 0 -0.62935 0 -2.4119 1.04253 1.74987 -0.55878
VAL_60 -7.07763 1.13388 1.21345 -0.27775 0.14216 0.05586 1.82063 -1.93847 -0 -0 -0.36254 -0.0848 0 0 0 0 0 0.14779 0.01663 0.0245 0 -0.48641 0 1.9342 0.15726 0.6936 -2.88763
TYR_61 -9.96519 0.99143 2.78217 -0.68117 0.10138 0.37599 2.57123 -2.74193 -0.02494 -0.26109 -2.12109 -0.17172 0 0 0 0 0 0.02889 0.01875 0 1.9956 -0.27694 0.00296 1.2797 0.00929 1.49358 -4.5931
SER_62 -2.99856 0.16528 3.41747 -0.0279 2e-05 0.04347 1.5151 -1.58172 -0 -0 -1.13096 -0.97473 0 0 0 0 0 -0.00318 0.00644 0.24058 0 0.03341 0.61337 -0.77834 -0.52633 1.46915 -0.51742
GLU_63 -3.65091 0.32801 4.59406 -0.20083 0.02887 0.27437 1.41888 -1.97585 -0 -0 -0.70547 -0.55784 0 0 0 0 0 -0.03356 0.01537 0 3.05893 -0.17582 0 -2.7348 -0.28794 0.45782 -0.14672
TRP_64 -12.1225 1.57686 4.66777 -1.03493 0.06351 0.45299 3.36076 -3.57008 -0.05175 -0.31346 -2.09808 -0.29973 0 0 -0.62278 0 0 0.42743 0.21634 0 3.1786 -0.00674 0 1.6906 -0.23374 0.64937 -4.06952
PHE_65 -5.42038 0.86633 3.22748 -0.94584 0.07626 0.48859 1.59671 -2.16074 -0 -0 -1.35836 0.1229 0 0 0 0 0 -0.16155 0.03173 0 2.82638 0.34597 0 1.0402 -0.21007 0.59644 0.96205
GLY_66 -3.49923 0.44228 4.0848 -5e-05 0 0 2.4022 -2.08945 -0 -0 -3.32924 -0.39213 0 0 0 0 0 -0.06647 0 0 0 0.28554 0 0.83697 0.00989 0.26789 -1.047
VAL_67 -6.58927 0.89834 2.42857 -0.32406 0.21615 0.07514 2.54062 -2.19958 -0 -0 -0.54216 -0.25927 0 0 0 0 0 -0.04718 0.02478 0.37171 0 -0.02551 0 1.9342 -0.15012 0.37787 -1.26977
GLU_68 -3.78904 0.15653 4.74397 -0.43382 0.04667 0.83291 1.62583 -1.93721 -0.02647 -0.16946 -3.11781 -0.43752 0 0 -0.60407 -0.75558 0 -0.10657 0.07065 0 3.78073 -0.26831 0 -2.7348 -0.45655 0.41077 -3.16915
VAL_69 -2.47385 0.21591 2.37872 -0.29978 0.21773 0.06922 1.10141 -1.25152 -0 -0 -0.43549 -0.41619 0 0 0 0 0 -0.03684 0.00247 0.27673 0 -0.46712 0 1.9342 -0.25157 0.25092 0.81494
LEU_70 -5.28768 0.32662 2.79738 -0.47109 0.18735 0.08262 1.49191 -1.91888 -0 -0 -0.14408 0.35171 0 0 0 0 0 0.03545 0.08982 0.53498 0 -0.05811 0 0.18072 -0.21644 0.35541 -1.66233
ASP_71 -3.99543 0.53708 5.33037 -0.15901 0.00721 0.47902 2.96163 -2.60549 -0 -0 -3.73302 -0.98126 0 0 -0.99316 0 0 0.00509 0.00645 0 3.41174 0.02226 0 -2.3716 -0.4751 0.42204 -2.13118
ALA_72 -2.23676 0.1837 2.69344 -0.02354 0 0 0.95994 -1.37061 -0.04054 -0.30152 0.03332 -0.37937 0 0 0 0 0 -0.08761 0 0 0 -0.42763 0 1.8394 -0.44271 0.25994 0.65944
GLU_73 -2.01394 0.21515 2.67214 -0.22835 0.03773 0.35405 1.00868 -1.21878 -0 -0 -1.35604 -0.57683 0 0 -0.99316 0 0 -0.04162 0.01009 0 2.92627 -0.08683 0 -2.7348 -0.54038 0.21678 -2.34985
ALA_74 -3.47997 0.36187 2.04082 -0.02344 0 0 1.59981 -1.50823 -0 -0 -0.83289 -0.35509 0 0 0 0 0 -0.05319 0 0 0 0.23303 0 1.8394 -0.15402 0.21163 -0.12028
VAL_75 -6.46693 1.03822 2.04323 -0.28788 0.22287 0.06203 1.51041 -2.08409 -0.02277 -0.15153 -0.95429 0.2998 0 0 0 0 0 0.5585 0.05086 0.07991 0 -0.28022 0 1.9342 -0.04197 1.02339 -1.46627
PRO_76 -4.18178 0.95041 3.17751 -0.15569 0.00083 0.11313 1.32412 -1.39935 -0 -0 -0.80045 0.14224 0 0 0 0 0 0.01535 0.01482 0.64542 0 -0.93923 0 -2.4119 -0.33636 1.43759 -2.40335
HIS_77 -4.66133 0.2578 4.08408 -0.48168 0.04525 0.57566 1.41286 -2.07776 -0.0369 -0.27569 -1.22416 -0.11918 0 0 0 -0.8089 0 0.24534 0.00553 0 1.75576 -0.68728 0 -0.45461 0.18583 0.95747 -1.3019
ASP_78 -2.63431 0.09543 3.49952 -0.23666 0.07477 0.83016 1.30235 -1.59239 -0 -0 -0.97393 -2.43707 0 0 0 0 0 -0.00991 0.21087 0 2.00166 -0.61514 0 -2.3716 0.71425 0.69401 -1.44801
GLU_79 -5.39576 0.4574 6.40432 -0.217 0.02538 0.29511 2.01122 -2.48221 -0 -0 0.24099 -0.54365 0 0 0 0 0 -0.08168 0.02408 0 3.18003 -0.34475 0 -2.7348 0.00268 0.41053 1.25189
LEU_80 -8.14655 1.27333 3.30226 -0.52889 0.27715 0.1458 2.12271 -2.48905 -0 -0 -1.60386 0.16123 0 0 0 0 0 0.34526 0.05205 0.10288 0 -0.12571 0 0.18072 -0.65536 0.56814 -5.01787
GLY_81 -2.53008 0.39703 3.19864 -0.00013 0 0 1.63283 -1.57751 -0.01885 -0.1597 -1.44243 -0.28337 0 0 0 0 0 -0.23162 0 0 0 -1.3094 0 0.83697 -0.22891 0.66424 -1.05227
PHE_82 -2.51104 0.07996 1.50828 -0.64239 0.03861 0.33603 0.7412 -0.97638 -0 -0 0.00605 -0.08956 0 0 0 0 0 0.00076 0.08453 0 2.37823 0.18619 0 1.0402 0.02708 0.4017 2.60946
PHE_83 -8.53204 0.98283 2.38058 -0.73276 0.07953 0.49355 2.09402 -2.26216 -0.00528 -0.04539 -2.4557 0.175 0 0 0 0 0 -0.04598 0.93443 0 2.0211 -0.19883 0 1.0402 -0.23164 0.53567 -3.77286
HIS_84 -7.64777 0.58686 6.82372 -0.41583 0.01142 0.23865 2.10875 -3.48526 -0.04332 -0.30181 -1.21789 -0.78682 0 0 0 0 0 0.12816 0.1543 0 2.4358 -0.03231 0 -0.45461 -0.42823 0.76264 -1.56354
HIS_D_85 -7.44852 1.20361 4.11419 -0.417 0.12309 0.48406 2.25428 -2.83021 -0 -0 -2.16855 -0.48099 0 0 -0.88767 0 0 -0.02588 0.02682 0 2.5231 0.10292 0 -0.45461 -0.1227 0.77723 -3.22682
GLY_86 -4.11741 0.34303 2.78919 -0.00026 0 0 1.37062 -1.8786 -0.00528 -0.04539 -0.76901 -0.22197 0 0 0 0 0 -0.05567 0 0 0 0.41243 0 0.83697 0.14884 0.53148 -0.66103
TRP_87 -12.388 2.52033 3.85545 -1.01124 0.08233 0.19411 2.84942 -3.05419 -0 -0 -1.36402 -0.60799 0 0 0 0 0 0.39051 0 0 2.44452 -0.12661 0 1.6906 -0.0465 0.66112 -3.91011
THR_88 -6.02379 0.92279 3.88539 -0.12163 0.05227 0.06659 2.70345 -2.24426 -0.00154 -0.03554 -1.81175 -1.09134 0 0 0 0 0 0.01098 0.12374 0.2232 0 0.19608 2.29218 -1.0874 -0.16246 1.02466 -1.07837
THR_89 -6.0918 0.77325 4.66251 -0.21263 0.28136 0.08036 2.97999 -2.63722 -0 -0 -1.51559 -0.30548 0 0 0 0 0 -0.09587 0.0605 0.83965 0 0.32208 2.27369 -1.0874 -0.12111 0.73107 0.93736
MET_90 -9.81886 1.15896 5.64672 -0.36111 0.08347 0.22674 2.89655 -3.09384 -0 -0 -2.01858 -0.19396 0 0 0 0 0 0.14022 0.21183 2.27799 0 -0.11948 0 0.60916 -0.23237 0.45694 -2.12963
LEU_91 -9.77305 1.62988 3.63856 -0.46098 0.16753 0.09662 3.29684 -3.05763 -0 -0 -1.42769 0.1469 0 0 0 0 0 0.20365 0.32596 0.50227 0 -0.22417 0 0.18072 -0.22962 0.71651 -4.2677
VAL_92 -7.26988 0.76116 3.20681 -0.31707 0.20562 0.07248 2.53357 -2.57825 -0 -0 -1.54833 -0.26393 0 0 0 0 0 -0.05355 0.01556 0.12633 0 -0.27193 0 1.9342 -0.1283 0.78843 -2.78709
VAL_93 -6.50209 0.71408 4.40935 -0.31929 0.29394 0.07357 2.52667 -2.66205 -0 -0 -1.9439 -0.15986 0 0 0 0 0 -0.06995 0.00616 0.03274 0 -0.34839 0 1.9342 -0.07285 0.78206 -1.30561
PHE_94 -12.0819 1.93942 4.93039 -0.97207 0.37994 0.35181 3.41481 -3.67336 -0 -0 -3.15972 -0.75305 0 0 0 0 0 -0.06305 0.50896 0 3.24439 0.11391 0 1.0402 -0.11106 1.27309 -3.61733
LEU_95 -10.2223 1.68261 4.11517 -0.64047 0.13989 0.20467 3.04777 -3.40119 -0 -0 -2.10804 0.10176 0 0 0 0 0 0.02708 0.03954 0.81416 0 -0.2157 0 0.18072 -0.1465 1.36651 -5.01432
ILE_96 -8.13356 0.70545 4.14592 -0.51271 0.44392 0.10647 2.83041 -2.76043 -0 -0 -3.3443 -0.10071 0 0 0 0 0 -0.04156 0.00295 0.54565 0 -0.45589 0 0.73287 -0.01574 0.91227 -4.93898
GLU_97 -5.54999 0.33905 5.6245 -0.61323 0.15581 1.13217 2.72569 -2.73824 -0.02266 -0.11664 -2.77801 -0.70395 0 0 0 0 0 -0.03894 0.06755 0 3.37597 -0.22798 0 -2.7348 -0.1826 0.47285 -1.81346
SER_98 -7.51974 1.01305 5.96171 -0.03084 2e-05 0.02167 3.33618 -3.18862 -0 -0 -3.49576 -0.02499 0 0 0 0 0 0.11155 0.01831 0.48648 0 0.30831 1.74695 -0.77834 -0.18236 0.37925 -1.83718
ILE_99 -10.7925 1.67878 3.81126 -0.5133 0.57266 0.10113 2.85154 -3.22046 -0 -0 -2.17232 0.03788 0 0 0 0 0 -0.06508 0.07868 0.556 0 -0.45672 0 0.73287 0.01319 0.49313 -6.29329
THR_100 -6.68813 0.31516 6.49652 -0.20541 0.13205 0.07513 3.39026 -3.12733 -0 -0 -3.86042 -0.12729 0 0 0 -0.4093 0 0.06742 0.01041 0.1123 0 0.06865 2.25725 -1.0874 0.00988 0.45952 -2.11073
VAL_101 -6.26819 0.57954 5.03265 -0.31784 0.23701 0.07349 2.91611 -2.85024 -0 -0 -2.31044 -0.14597 0 0 0 0 0 -0.03948 0.04367 0.04714 0 -0.28034 0 1.9342 -0.02606 0.40969 -0.96505
LEU_102 -9.66422 1.70566 3.48712 -0.4913 0.23477 0.11972 3.07932 -3.04042 -0 -0 -2.35473 0.21765 0 0 0 0 0 0.20149 0.17988 0.2808 0 -0.30784 0 0.18072 -0.22176 0.72274 -5.67039
LEU_103 -8.44796 0.86479 4.97877 -0.45825 0.16684 0.10461 2.73064 -3.18076 -0 -0 -2.0598 0.20617 0 0 0 0 0 0.07801 0.07432 0.39869 0 -0.26146 0 0.18072 -0.32961 0.73879 -4.21551
LYS_104 -4.95179 0.29568 5.47105 -0.40396 0.05381 0.1943 2.42831 -2.56813 -0.02266 -0.11664 -2.34763 0.09003 0 0 -0.59944 0 0 0.15699 0.02618 2.49855 0 -0.01487 0 -1.5107 -0.35729 0.44933 -1.22886
VAL_105 -6.12492 0.66409 4.23674 -0.3058 0.21276 0.06915 3.16567 -2.71737 -0 -0 -2.69193 -0.05877 0 0 0 0 0 -0.05251 0.01409 0.04782 0 -0.31432 0 1.9342 -0.25083 0.34209 -1.82985
TRP_106 -14.0562 2.47489 4.50579 -0.73396 0.2122 0.34441 3.58881 -4.15936 -0.00552 -0.02319 -1.97463 -0.38709 0 0 0 0 0 -0.10794 0.06173 0 3.64418 0.05627 0 1.6906 -0.23958 0.78062 -4.328
SER_107 -3.62627 0.29256 4.0565 -0.03785 0.00041 0.05374 2.15335 -2.00678 -0 -0 -1.60963 -0.54565 0 0 -0.59944 0 0 -0.14212 0.12074 0.14814 0 -0.33567 1.76093 -0.77834 -0.34136 0.83447 -0.60227
THR_108 -2.85491 0.34853 3.34671 -0.13272 0.07193 0.07292 1.74442 -1.66459 -0 -0 -1.88373 -0.15087 0 0 0 0 0 -0.04298 0.03925 0.02804 0 -0.36925 4.1327 -1.0874 -0.3818 0.32216 1.53841
TRP_109 -7.5871 0.8846 3.59387 -0.85823 0.05805 0.33529 2.18395 -2.49075 -0.00552 -0.02319 -0.37697 -0.10167 0 0 0 0 0 0.0065 0.0586 0 1.68762 -0.40591 0 1.6906 -0.21164 0.43904 -1.12285
HIS_110 -3.77692 0.185 3.21882 -0.7451 0.01766 0.81419 1.06194 -1.51801 -0.00454 -0.06238 -1.63675 -0.17418 0 0 0 0 0 -0.01987 0 0 1.60059 -0.12874 0 -0.45461 0.04511 0.44999 -1.12781
ASP_111 -6.65175 1.03952 7.85994 -0.25008 0.1224 1.03814 3.32823 -3.4042 -0.02895 -0.14793 -5.66507 -0.39491 0 0 -0.7278 -0.73386 0 0.01558 0.00156 0 2.36386 0.05315 0 -2.3716 3.64692 1.15298 0.24616
PRO_112 -7.59296 1.10753 3.46702 -0.07746 0 0.04649 1.58048 -1.68668 -0 -0 -0.65098 0.59706 0 0 0 0 0 -0.14959 0.00382 0.49555 0 -0.42532 0 -2.4119 3.4028 1.24257 -1.05156
ARG_113 -6.62082 0.57142 7.66412 -0.91605 0.19036 0.50612 2.60816 -3.28751 -0 -0 -2.37552 0.39086 0 0 0 -0.73386 0 0.05678 0.16017 1.96781 0 0.01069 0 -1.2888 0.35981 0.67551 -0.06076
LEU_114 -6.32303 0.49298 5.30172 -0.49475 0.23426 0.11866 2.26445 -2.73031 -0 -0 -2.51597 0.2018 0 0 -0.7278 0 0 -0.01307 0.03257 0.29751 0 -0.31251 0 0.18072 0.41468 0.63533 -2.94277
ALA_115 -7.08104 1.16172 3.29388 -0.02066 0 0 2.73678 -2.9646 -0.02872 -0.14237 -2.23399 -0.33529 0 0 0 0 0 0.23289 0 0 0 -0.19855 0 1.8394 -0.35134 0.6852 -3.4067
GLU_116 -6.72817 0.42571 7.25726 -0.37341 0.22917 0.45359 3.67316 -3.42133 -0.01724 -0.08726 -3.92785 -0.58679 0 0 0 -1.3385 0 -0.04197 0.0331 0 3.35625 -0.18483 0 -2.7348 -0.41825 0.96088 -3.47126
ASN_117 -4.70558 0.32613 5.43296 -0.17609 0.03365 0.2647 2.45624 -2.67437 -0 -0 -2.0209 -0.31838 0 0 0 0 0 -0.01613 0.0011 0 1.42131 0.45125 0 -0.93687 -0.18982 0.77045 0.11964
VAL_118 -7.80471 1.03269 4.07364 -0.35804 0.18412 0.08826 2.83842 -3.00824 -0.00955 -0.0873 -2.05287 -0.1721 0 0 0 0 0 -0.03738 0.07982 0.87272 0 -0.00427 0 1.9342 -0.04525 0.77013 -1.70571
ALA_119 -6.43615 0.91828 2.76459 -0.02272 0 0 2.62427 -2.62235 -0 -0 -1.13532 -0.36444 0 0 0 0 0 -0.00042 0 0 0 -0.30892 0 1.8394 -0.32348 0.67021 -2.39704
GLN_120 -5.03819 0.25264 5.37658 -0.25657 0.03831 0.19154 2.78161 -2.57793 -0.01173 -0.09382 -3.47575 -0.52767 0 0 0 -0.67325 0 -0.03542 0.021 0 3.06516 -0.0534 0 -0.18838 -0.29223 0.49996 -0.99754
GLN_121 -4.05996 0.29473 4.21559 -0.27138 0.05375 0.20775 1.87466 -2.03643 -0.00955 -0.0873 -1.38316 -0.45609 0 0 0 0 0 -0.06368 0.07115 0 2.7868 -0.23453 0 -0.18838 -0.26155 0.50448 0.95687
LEU_122 -6.46831 0.82251 4.13972 -0.51652 0.23245 0.15207 2.62388 -2.55772 -0 -0 -2.82866 0.13917 0 0 0 0 0 -0.08025 0.07359 0.07133 0 -0.08458 0 0.18072 -0.41196 0.47684 -4.03569
SER_123 -4.66775 0.4581 4.75047 -0.03407 0 0.04011 2.93089 -2.43336 -0 -0 -3.07834 -0.46885 0 0 0 0 0 0.1604 0.02288 0.19364 0 -0.05785 1.72569 -0.77834 -0.53081 0.57649 -1.1907
GLY_124 -2.48228 0.34411 3.22289 -4e-05 0 0 1.42165 -1.63693 -0.01173 -0.09382 -0.64819 -0.40875 0 0 0 0 0 -0.05978 0 0 0 0.52502 0 0.83697 -0.15599 0.38113 1.23427
ASN_125 -4.46165 0.36936 4.33102 -0.17739 0.01196 0.26563 2.27825 -2.27017 -0 -0 -1.75056 -0.31099 0 0 0 0 0 -0.04858 0.06013 0 1.56844 0.05308 0 -0.93687 0.13048 0.35794 -0.52993
LEU_126 -9.38716 1.79331 4.45719 -0.54886 0.33708 0.12757 3.16365 -3.14653 -0 -0 -1.82069 0.27015 0 0 0 0 0 0.3344 0.94323 0.30687 0 -0.27704 0 0.18072 -0.11765 1.19417 -2.1896
GLY_127 -3.84781 0.29517 4.27501 -4e-05 0 0 2.16031 -2.27005 -0 -0 -2.09269 -0.44866 0 0 0 0 0 0.03465 0 0 0 0.43386 0 0.83697 0.1189 1.10238 0.59798
VAL_128 -4.85698 0.51471 5.04292 -0.30295 0.19498 0.06873 2.68465 -2.64777 -0 -0 -1.863 -0.10802 0 0 0 0 0 -0.04126 0.00062 0.06823 0 -0.34969 0 1.9342 0.1873 0.41927 0.94595
LEU_129 -7.66047 0.42123 5.27115 -0.46683 0.18581 0.11773 2.92755 -3.04494 -0.0099 -0.11188 -1.74223 0.19731 0 0 0 0 0 -0.04094 0.02148 0.27089 0 -0.29476 0 0.18072 -0.22144 0.55057 -3.44895
ILE_130 -9.53838 1.68739 3.8633 -0.51026 0.48313 0.09953 3.14071 -3.02955 -0.0041 -0.02405 -2.94683 0.00506 0 0 0 0 0 -0.04969 0.04047 0.44918 0 -0.42813 0 0.73287 -0.08338 1.0749 -5.03782
ALA_131 -4.85331 0.50646 4.21051 -0.0214 0 0 2.5644 -2.57038 -0.0064 -0.04023 -2.15879 -0.36731 0 0 0 0 0 -0.05 0 0 0 -0.27696 0 1.8394 -0.11246 1.07793 -0.25856
GLU_132 -4.94635 0.31601 5.32459 -0.21172 0.02463 0.2887 2.26296 -2.60874 -0.0099 -0.11188 -2.11548 -0.57839 0 0 0 0 0 -0.04338 0.00442 0 3.03134 -0.18514 0 -2.7348 -0.46795 0.47648 -2.28461
TYR_133 -9.21938 0.81085 5.07746 -0.6319 0.0687 0.31414 2.93577 -2.9962 -0 -0 -2.42094 -0.21139 0 0 0 0 0 -0.04459 0.00121 0 2.34176 0.01109 0.01013 1.2797 -0.22347 0.33997 -2.5571
LEU_134 -9.31133 0.72363 4.13925 -0.68689 0.34235 0.18793 2.93178 -3.08535 -0 -0 -3.05711 0.27947 0 0 0 0 0 0.22785 0.15158 2.81071 0 -0.31478 0 0.18072 -0.14071 0.4693 -4.15157
VAL_135 -4.82884 0.43493 4.68449 -0.31635 0.20167 0.07297 2.83635 -2.65761 -0.0041 -0.02405 -2.73604 -0.22006 0 0 0 0 0 0.0886 0.02123 0.09106 0 -0.3164 0 1.9342 -0.21805 0.60162 -0.35438
VAL_136 -5.67941 0.3845 4.07596 -0.30914 0.20937 0.07086 2.60799 -2.53735 -0.0064 -0.04023 -1.72613 -0.15872 0 0 0 0 0 0.05724 0.00012 0.08013 0 -0.21868 0 1.9342 -0.09363 0.49356 -0.85578
GLY_137 -5.85747 0.5187 5.24909 -5e-05 0 0 2.88038 -2.93623 -0 -0 -1.38614 -0.4195 0 0 0 0 0 -0.07275 0 0 0 0.37359 0 0.83697 0.44484 0.26636 -0.10219
ALA_138 -6.055 0.59759 5.20402 -0.02214 0 0 3.06208 -3.22808 -0 -0 -2.87998 -0.37865 0 0 0 0 0 0.16576 0 0 0 -0.37888 0 1.8394 0.20617 0.21648 -1.65123
THR_139 -5.01919 0.62145 5.17591 -0.20496 0.15035 0.07493 2.99186 -2.68091 -0 -0 -3.12166 -0.1723 0 0 0 0 0 -0.01693 0.00729 0.05752 0 -0.02129 2.31793 -1.0874 -0.18653 0.29917 -0.81475
TYR_140 -9.70082 0.58939 3.98867 -0.54945 0.24346 0.25314 2.93817 -2.97311 -0.00748 -0.07583 -3.08585 -0.33229 0 0 0 0 0 -0.04612 0.03403 0 3.13412 0.06307 0.01393 1.2797 -0.03857 0.49468 -3.77715
VAL_141 -8.82508 1.40815 3.64401 -0.30363 0.16511 0.06604 2.95628 -3.10221 -0 -0 -1.67598 0.01029 0 0 0 0 0 -0.04611 0.10672 0.04518 0 -0.34193 0 1.9342 -0.14218 0.58068 -3.52045
ILE_142 -3.61101 0.25013 2.61032 -0.67353 0.38812 0.22961 1.34105 -1.6532 -0 -0 -0.72211 0.35116 0 0 0 0 0 -0.0463 0.12483 1.0308 0 -0.11544 0 0.73287 -0.02122 0.61339 0.82947
LEU_143 -4.16302 0.45114 2.89972 -0.69286 0.15279 0.26421 1.2048 -1.6505 -0 -0 -0.52834 0.13994 0 0 0 0 0 0.00982 0.03985 0.83806 0 -0.22301 0 0.18072 -0.04865 0.70326 -0.42207
GLY_144 -1.80465 0.07305 2.41703 -6e-05 0 0 0.96333 -1.18057 -0 -0 -0.10125 -0.3595 0 0 0 0 0 -0.10012 0 0 0 -1.52961 0 0.83697 0.31198 0.45611 -0.01727
TYR_145 -5.68394 0.36371 1.25457 -0.87257 0.03754 0.30493 0.83245 -1.16416 -0.00748 -0.07583 0.04508 -0.25778 0 0 0 0 0 0.06381 0.02317 0 1.86588 -0.35593 0 1.2797 0.34615 0.66822 -1.33249
ASN_146 -4.87512 0.6614 3.78407 -0.15757 0.00765 0.20572 1.77082 -1.92461 -0 -0 -1.66648 -0.91615 0 0 -1.0597 0 0 -0.01143 0.01044 0 2.31849 -0.32135 0 -0.93687 0.03174 0.83491 -2.24404
LEU_147 -4.75046 0.30684 1.85257 -0.53995 0.1887 0.17374 1.11664 -1.29884 -0 -0 -0.76295 0.10565 0 0 -1.0597 0 0 -0.01948 0.00059 0.40915 0 0.16135 0 0.18072 0.76016 0.81279 -2.36247
MET_148 -9.82574 2.38429 3.2907 -0.26979 0.09668 0.16877 1.72042 -2.07047 -0 -0 -1.09706 -0.62256 0 0 0 0 0 0.18875 0.26071 2.01592 0 0.16934 0 0.60916 1.31676 2.1843 0.52016
PRO_149 -5.41015 0.95404 2.95086 -0.11503 0.00042 0.08371 1.50798 -1.55759 -0 -0 -0.99186 0.30765 0 0 0 0 0 -0.05017 0.02085 0.15338 0 -1.21755 0 -2.4119 0.39003 2.14831 -3.23701
VAL_150 -5.38494 0.69833 2.29695 -0.31992 0.30835 0.07374 1.40669 -2.00671 -0 -0 -0.16939 -0.14878 0 0 0 0 0 0.10243 0.01221 0.10472 0 -0.19187 0 1.9342 -0.25397 0.66185 -0.8761
PHE_151 -7.40785 0.41143 4.12886 -0.77608 0.02214 0.20455 1.96983 -2.50007 -0 -0 -0.889 -0.16284 0 0 0 0 0 0.08237 0.26761 0 1.89327 -0.50345 0 1.0402 0.00365 0.47382 -1.74157
VAL_152 -9.13415 1.68476 2.95661 -0.32609 0.37861 0.07338 2.45402 -2.62637 -0 -0 -1.22229 0.03147 0 0 -1.70846 0 0 -0.02206 0.01451 0.08759 0 -0.19781 0 1.9342 0.04767 0.69956 -4.87486
VAL_153 -8.43161 1.32842 2.77269 -0.3045 0.18757 0.05712 2.21705 -2.88501 -0.01329 -0.12684 -1.77742 0.23541 0 0 -0.41832 0 0 -0.09205 0.01697 0.40503 0 0.5535 0 1.9342 -0.04832 1.17629 -3.21308
HIS_D_154 -9.75696 1.49916 7.46974 -0.43299 0.02454 0.5796 3.9606 -3.97954 -0.01166 -0.13452 -4.28436 -0.3339 0 0 -1.92877 0 0 0.41242 0.285 0 2.73682 -0.3631 0 -0.45461 0.68193 1.6879 -2.34268
ARG_155 -7.20902 0.71684 6.52095 -0.72108 0.3542 0.53122 3.18009 -2.95302 -0.07304 -0.49595 -1.89563 0.2778 0 0 0 -0.8089 0 0.00231 0.31723 2.58356 0 -0.02689 0 -1.2888 0.88218 1.92296 1.817
PRO_156 -3.63197 0.55756 1.73859 -0.17527 0.11031 0.12288 0.37596 -0.74335 -0 -0 0.0643 0.05697 0 0 0 0 0 0.01655 0.00657 0.1955 0 -0.93778 0 -2.4119 0.5061 1.25279 -2.8962
GLY_157 -2.75318 0.37321 2.92715 -0.00064 0 0 1.74445 -1.51744 -0.03088 -0.23922 -1.77927 -0.25508 0 0 -0.4924 0 0 -0.12325 0 0 0 -0.01864 0 0.83697 0.75063 0.31493 -0.26267
VAL_158 -2.63722 0.25878 -0.07438 -0.25209 0.1266 0.05036 0.05923 -0.61403 -0 -0 0.1698 -0.27016 0 0 0 0 0 -0.05537 0.01479 0.33466 0 -0.64099 0 1.9342 0.26721 0.29745 -1.03116
ALA_159 -4.29239 0.46507 2.84523 -0.0236 0 0 2.12525 -1.92249 -0 -0 -1.5631 -0.48968 0 0 0 0 0 0.04634 0 0 0 -0.54892 0 1.8394 -0.15941 0.60418 -1.07412
SER_160 -2.71411 0.26839 2.80758 -0.02635 0 0.04028 1.58247 -1.44712 -0 -0 -0.90311 -1.06026 0 0 0 0 0 0.11302 0.00458 0.4145 0 0.1549 0.60123 -0.77834 -0.24375 0.53708 -0.649
ARG_161 -5.39595 0.46018 3.68857 -0.70356 0.12189 0.46395 1.64257 -2.10389 -0 -0 -0.65531 0.4009 0 0 0 0 0 -0.06438 0.05994 2.2888 0 -0.18257 0 -1.2888 -0.47372 0.27592 -1.46547
ARG_162 -13.3119 2.51575 10.6275 -0.7241 0.1191 0.44775 6.68316 -5.75369 -0.03538 -0.33406 -4.9999 0.12469 0 0 -2.37422 0 0 -0.01567 1.19744 3.60004 0 -0.1347 0 -1.2888 -0.27128 1.39864 -2.52964
VAL_163 -6.97144 0.46322 3.7371 -0.30315 0.20358 0.06782 2.60177 -2.74396 -0 -0 -1.96141 -0.04107 0 0 0 0 0 -0.02787 0.00138 0.05876 0 -0.23217 0 1.9342 -0.01252 1.4889 -1.73688
TYR_164 -5.88389 0.33705 4.3642 -0.73352 0.104 0.39218 2.40315 -2.53572 -0.00258 -0.01271 -1.80086 -0.1664 0 0 0 0 0 0.08108 0.00086 0 2.27283 0.00927 0.00117 1.2797 0.02385 0.83914 0.9728
ALA_165 -6.67257 0.61892 3.51202 -0.02257 0 0 2.74986 -2.77587 -0 -0 -1.87647 -0.35659 0 0 0 0 0 0.01843 0 0 0 -0.28925 0 1.8394 -0.29252 0.8989 -2.64832
VAL_166 -9.03107 1.60874 3.82751 -0.2688 0.09322 0.04589 3.20484 -3.14492 -0 -0 -2.33884 0.2439 0 0 0 0 0 0.08563 0.03163 0.8975 0 -0.15712 0 1.9342 -0.35593 0.93328 -2.39036
ARG_167 -8.18416 0.55041 5.88847 -0.44082 0.04684 0.21664 2.90774 -3.13068 -0.00722 -0.03711 -2.0303 0.31505 0 0 0 0 0 0.13434 0.0515 2.08523 0 -0.11602 0 -1.2888 -0.26549 0.81458 -2.48979
TYR_168 -8.89163 0.71715 5.47279 -0.87482 0.03709 0.30127 3.0049 -3.31535 -0 -0 -2.20332 -0.34581 0 0 0 0 0 0.00878 0.42921 0 2.29544 -0.40688 0.00089 1.2797 -0.17811 0.5689 -2.09978
MET_169 -10.5456 2.31336 5.59549 -0.42756 0.12871 0.15965 3.07971 -3.27429 -0 -0 -1.67549 0.18071 0 0 0 0 0 -0.0511 0.12992 2.66531 0 -0.10123 0 0.60916 -0.06355 1.08928 -0.18749
GLU_170 -7.44893 0.52264 8.09043 -0.44741 0.06813 0.87773 3.45731 -3.64959 -0.01614 -0.22064 -3.24815 -0.50239 0 0 0 0 0 0.02252 0.01279 0 3.32055 -0.29632 0 -2.7348 -0.31356 0.94754 -1.55829
TRP_171 -6.92772 0.54513 5.80088 -0.69428 0.16595 0.39209 2.78383 -3.13907 -0 -0 -2.23125 -0.36838 0 0 0 0 0 0.03418 0.00734 0 2.84454 0.01683 0 1.6906 -0.34926 0.40343 0.97485
ALA_172 -3.80378 0.21192 2.78248 -0.02271 0 0 1.64312 -1.98748 -0 -0 -1.36142 -0.37981 0 0 0 0 0 0.05618 0 0 0 -0.39317 0 1.8394 -0.47204 0.24739 -1.63991
VAL_173 -6.479 0.7601 4.1503 -0.30267 0.1932 0.06725 3.431 -2.86201 -0.02726 -0.1122 -3.84057 -0.16207 0 0 0 0 0 -0.0272 0.00099 0.22565 0 -0.39496 0 1.9342 -0.3296 0.37008 -3.40477
ASP_174 -5.85083 0.43116 6.54788 -0.10388 0.00265 0.30563 2.60647 -3.11192 -0.00454 -0.07203 -1.8643 -0.57104 0 0 0 0 0 -0.01903 0.00722 0 1.70509 0.00471 0 -2.3716 -0.10464 0.65885 -1.80415
ALA_175 -2.83256 0.31424 2.88759 -0.02398 0 0 1.37958 -1.74312 -0 -0 -1.10792 -0.3891 0 0 0 0 0 -0.06633 0 0 0 -0.41522 0 1.8394 -0.37439 0.55723 0.0254
THR_176 -5.56405 0.30659 4.56884 -0.12594 0.04375 0.06107 3.22458 -2.53911 -0.02535 -0.11464 -2.24345 -0.51975 0 0 -0.95798 0 0 0.01381 0.06922 0.56569 0 -0.08772 4.11105 -1.0874 -0.17496 0.44273 -0.03301
GLY_177 -4.55997 0.29888 4.26271 -5e-05 0 0 2.55244 -2.34059 -0.01999 -0.12857 -1.7677 -0.41291 0 0 0 0 0 -0.15189 0 0 0 -1.27885 0 0.83697 -0.38738 0.4382 -2.65873
LEU_178 -7.88578 1.06265 3.23511 -0.72263 0.30488 0.28924 2.07176 -2.42347 -0.02726 -0.1122 -0.96916 0.14366 0 0 -0.95798 0 0 -0.01664 0.04444 0.69177 0 -0.11095 0 0.18072 -0.2395 0.44445 -4.99688
ILE_179 -6.16041 0.39904 2.50613 -0.49515 0.28299 0.10161 1.57936 -1.88839 -0 -0 -1.36933 -0.04938 0 0 0 0 0 -0.04953 0.02797 0.50974 0 -0.44614 0 0.73287 0.27148 0.49986 -3.5473
TRP_180 -10.569 0.80935 6.00334 -0.81853 0.29134 0.49135 2.94091 -3.72254 -0 -0 -1.18875 -0.45528 0 0 0 0 0 -0.01225 0.73407 0 3.10765 -0.21734 0 1.6906 -0.0114 0.49403 -0.43241
LEU_181 -8.8743 0.89221 5.09182 -0.5034 0.31534 0.11725 2.92391 -3.41442 -0 -0 -1.77876 0.26731 0 0 0 0 0 0.13207 0.05003 0.31107 0 -0.29322 0 0.18072 -0.20861 0.62775 -4.16324
ASP_182 -7.15263 0.5795 7.06017 -0.10039 0.00331 0.29998 3.85484 -3.52026 -0.01999 -0.12857 -5.72914 -0.23499 0 0 0 -1.44771 0 0.07988 0.00561 0 1.88482 -0.04884 0 -2.3716 -0.29458 0.66426 -6.61634
CYS_183 -8.17438 1.53008 4.80415 -0.04905 0.00044 0.01787 3.39585 -2.79086 -0 -0 -3.04805 -0.03225 0 0 0 0 0 -0.05096 0.00259 0.42816 0 0.3007 0 3.6196 -0.20634 0.65439 0.40196
HIS_184 -9.99764 1.16352 7.45481 -0.42731 0.11903 0.40139 3.43128 -3.95908 -0.00053 -0.00857 -2.71213 -0.59494 0 0 0 -0.65925 0 -0.10286 0.04101 0 3.07864 0.10143 0 -0.45461 -0.07704 0.50159 -2.70125
CYS_185 -6.87725 1.00067 2.73352 -0.08359 0.00105 0.0533 1.58063 -1.6901 -0 -0 -1.30421 -0.02372 0 0 0 0 0 -0.04976 0.03396 0.50246 0 0.17779 0 3.6196 -0.22012 0.40746 -0.13831
LEU_186 -5.43838 0.66692 1.77295 -0.49864 0.11271 0.14382 1.50616 -1.51085 -0.01891 -0.12279 -1.02476 0.11666 0 0 0 0 0 -0.02018 0.03174 0.10662 0 -0.11212 0 0.18072 -0.4926 0.55111 -4.04981
PHE_187 -9.56229 1.48361 2.3092 -0.67647 0.20826 0.42292 1.92007 -2.39553 -0 -0 -1.44349 0.22121 0 0 0 0 0 -0.01692 0.42695 0 1.95911 -0.18165 0 1.0402 -0.3934 0.68289 -3.99533
SER_188 -3.83267 0.37348 4.17988 -0.02096 0 0.01823 2.32555 -1.83317 -0.0174 -0.10425 -2.39241 0.02462 0 0 -1.11753 0 0 -0.00347 0.02563 1.18166 0 -0.43212 0.60446 -0.77834 -0.371 0.50282 -1.66699
ARG_189 -6.65245 0.55412 4.63002 -0.8405 0.37826 0.77933 2.16126 -2.33102 -0 -0 -1.80061 -0.17056 0 0 -1.7675 0 0 0.13589 0.25319 2.65205 0 0.07737 0 -1.2888 0.11863 0.42239 -2.68893
ASN_190 -4.05613 0.17032 4.68122 -0.16 0.00857 0.21526 2.60339 -2.15786 -0.01983 -0.12091 -1.84748 -0.84776 0 0 -1.01198 0 0 0.02469 0.00931 0 1.95037 -0.16296 0 -0.93687 0.36079 0.51616 -0.78172
PHE_191 -4.21563 0.33726 3.65612 -1.01164 0.07958 0.34062 1.88243 -1.85619 -0 -0 -1.74356 -0.017 0 0 -1.01198 0 0 0.00972 0.05231 0 1.79543 -0.41698 0 1.0402 0.15514 0.38543 -0.53874
ASN_192 -5.02828 0.28473 4.86559 -0.1825 0.02658 0.27406 2.06223 -2.42678 -0 -0 -1.6607 -0.39392 0 0 0 -1.0024 0 -0.03412 0.08087 0 1.75629 0.09079 0 -0.93687 0.15192 0.22707 -1.84542
GLU_193 -7.42718 0.45193 7.24928 -0.41238 0.08755 0.78885 3.33275 -3.34896 -0.01877 -0.12219 -2.81185 -0.53583 0 0 -1.11753 0 0 0.10679 0.21992 0 3.71973 -0.22662 0 -2.7348 -0.19837 0.33144 -2.66622
PHE_194 -8.85247 0.88731 5.25584 -0.55041 0.40701 0.23922 3.42069 -3.25664 -0 -0 -2.15737 -0.24057 0 0 0 0 0 0.08245 0.00216 0 3.70532 -0.06998 0 1.0402 -0.15118 0.51704 0.27863
ARG_195 -6.21926 0.2997 6.18631 -0.98043 0.15995 0.60731 3.26983 -2.98832 -0.00257 -0.01727 -2.78346 0.1222 0 0 0 -1.0024 0 0.05451 0.05334 2.29735 0 -0.0828 0 -1.2888 0.00018 0.51873 -1.79589
MET_196 -7.84953 0.65022 5.70907 -0.42434 0.0585 0.07626 2.91173 -3.08762 -0 -0 -2.85387 -0.17443 0 0 0 0 0 0.03839 0.12089 2.31656 0 0.04301 0 0.60916 -0.03769 0.49928 -1.39441
ALA_197 -6.8744 0.86181 4.36255 -0.02422 0 0 3.08229 -3.02225 -0 -0 -3.24503 -0.36612 0 0 0 0 0 -0.01529 0 0 0 -0.37783 0 1.8394 -0.28907 0.40948 -3.65867
ILE_198 -5.83101 0.38134 5.25008 -0.49523 0.31229 0.09913 2.77409 -2.6621 -0 -0 -2.28752 -0.00414 0 0 0 0 0 -0.01306 0.05629 0.56139 0 -0.46545 0 0.73287 -0.28482 0.3398 -1.53605
VAL_199 -4.99413 0.24446 4.46916 -0.31129 0.22871 0.07149 2.57089 -2.49043 -0 -0 -1.94565 -0.15015 0 0 0 0 0 -0.05938 0.00298 0.08721 0 -0.25921 0 1.9342 -0.06825 0.25411 -0.41528
TRP_200 -9.48312 0.99821 5.09107 -0.66356 0.32057 0.35483 3.27232 -3.33072 -0 -0 -2.46612 -0.51391 0 0 0 0 0 0.1744 4e-05 0 3.36832 0.1154 0 1.6906 -0.24461 0.53514 -0.78112
THR_201 -7.1322 0.66399 6.40267 -0.20179 0.11451 0.07164 3.68706 -3.42688 -0 -0 -3.66729 -0.11752 0 0 0 -0.65925 0 0.1047 0.00012 0.07389 0 0.03113 2.37026 -1.0874 -0.11756 0.59881 -2.2911
VAL_202 -5.42058 0.39883 4.55427 -0.31184 0.23349 0.07191 2.78474 -2.61246 -0 -0 -1.96548 -0.19813 0 0 0 0 0 -0.0305 0.00279 0.0849 0 -0.28803 0 1.9342 -0.01759 0.32285 -0.45663
ALA_203 -5.89482 0.4814 4.30103 -0.02237 0 0 3.09092 -2.93703 -0 -0 -2.14673 -0.35139 0 0 0 0 0 -0.04522 0 0 0 -0.32826 0 1.8394 -0.32994 0.41826 -1.92474
TYR_204 -10.2817 1.27996 5.226 -0.59252 0.20705 0.2991 3.10084 -3.41907 -0.00519 -0.07285 -2.33207 -0.3402 0 0 0 0 0 0.18155 0.25284 0 3.17311 -0.02718 0.07297 1.2797 -0.36731 0.48846 -1.87648
MET_205 -7.05724 0.3948 5.7746 -0.77774 0.28351 0.32605 3.00954 -2.88374 -0.01005 -0.11307 -2.17616 -0.2033 0 0 0 0 0 0.0084 0.04858 2.78853 0 0.07756 0 0.60916 0.02753 0.4052 0.53217
LEU_206 -6.53456 0.43658 5.12872 -0.49353 0.24041 0.12195 2.7486 -2.78874 -0 -0 -2.58612 0.23156 0 0 0 0 0 0.01002 0.03933 0.28211 0 -0.30796 0 0.18072 -0.05638 0.33755 -3.00975
PHE_207 -7.30173 0.56189 4.83044 -0.52963 0.19196 0.23636 3.20264 -3.06182 -0 -0 -3.49767 -0.24913 0 0 0 0 0 0.09477 0.12964 0 3.08745 -0.03196 0 1.0402 -0.29577 0.50934 -1.08303
GLY_208 -4.66374 0.33762 4.91206 -5e-05 0 0 2.39541 -2.6298 -0 -0 -2.91686 -0.40346 0 0 0 0 0 -0.0919 0 0 0 0.10951 0 0.83697 0.5096 0.39384 -1.2108
LEU_209 -6.00424 0.24244 4.41079 -0.49915 0.1615 0.10642 2.12936 -2.42059 -0 -0 -1.52364 0.03803 0 0 0 0 0 -0.00855 0.0292 3.41346 0 -0.25017 0 0.18072 0.50701 0.19953 0.71209
TRP_210 -6.14805 0.53906 4.38327 -1.3475 0.09936 0.54887 2.97957 -2.79289 -0 -0 -3.22427 -0.35301 0 0 0 0 0 -0.01581 0.13665 0 1.69982 -0.29487 0 1.6906 -0.06161 0.25896 -1.90186
SER_211 -6.48062 0.75861 6.12761 -0.03234 2e-05 0.02201 3.4601 -3.21677 -0 -0 -2.87586 -0.03326 0 0 0 0 0 -0.05435 0.02201 0.53341 0 0.27921 1.7611 -0.77834 -0.03565 0.39476 -0.14833
ALA_212 -5.52843 1.01174 3.41697 -0.0229 0 0 2.80326 -2.60577 -0.01752 -0.21135 -2.24731 -0.36934 0 0 -0.83463 0 0 0.01674 0 0 0 -0.29948 0 1.8394 -0.25163 0.52012 -2.78013
LEU_213 -6.28186 0.64424 2.65257 -0.47454 0.24181 0.11183 1.62452 -2.32214 -0 -0 -0.17369 0.17356 0 0 0 0 0 -0.04013 0.00247 0.36132 0 -0.27156 0 0.18072 -0.11821 0.49904 -3.19005
ALA_214 -3.17516 0.26913 1.66014 -0.02402 0 0 1.32545 -1.43405 -0.00074 -0.01183 -1.35987 -0.32454 0 0 0 0 0 0.01895 0 0 0 -0.28983 0 1.8394 -0.26743 0.63849 -1.13591
SER_215 -4.03938 0.18583 4.54749 -0.02036 0 0.04986 1.99616 -2.08928 -0.0339 -0.29214 -1.25289 -0.41811 0 0 0 0 0 -0.01104 0.00014 0.06569 0 -0.57312 0.61111 -0.77834 -0.33648 0.70187 -1.68688
THR_216 -7.20659 1.00939 5.63648 -0.16261 0.05409 0.05798 3.72658 -2.86929 -1e-05 -0.00027 -3.58799 0.28927 0 0 -0.60407 -0.75558 0 -0.07991 0.04796 0.091 0 0.07336 2.26716 -1.0874 -0.21044 0.60384 -2.70705
TRP_217 -11.0739 1.68868 5.33015 -1.05192 0.14536 0.33032 3.19677 -3.64951 -0.04068 -0.31948 -1.8678 -0.50704 0 0 -0.66127 0 0 0.03738 0.21508 0 1.99901 0.10669 0 1.6906 -0.36343 0.67558 -4.11945
ALA_218 -6.59509 1.17756 2.55572 -0.02422 0 0 1.83719 -2.49019 -0 -0 -0.85721 -0.38785 0 0 0 0 0 -0.0055 0 0 0 -0.39225 0 1.8394 -0.5026 0.61696 -3.22809
TRP_219 -8.34475 0.77308 4.54908 -1.41564 0.16392 0.62269 3.07391 -2.86218 -0 -0 -2.61252 -0.28032 0 0 0 0 0 -0.00481 0.02245 0 1.66286 -0.26718 0 1.6906 -0.29124 0.47176 -3.04827
TYR_220 -10.354 1.19437 4.9365 -0.95278 0.05929 0.3831 3.00303 -3.35172 -0.023 -0.21898 -2.0479 -0.29942 0 0 0 0 0 -0.00678 0.00084 0 2.10511 -0.29712 0.01977 1.2797 0.00315 0.47133 -4.09553
TRP_221 -11.619 0.94209 4.79369 -1.09083 0.13553 0.40934 2.70097 -3.50993 -0 -0 -2.43128 -0.38538 0 0 0 0 0 0.27257 0.05241 0 1.80739 0.08937 0 1.6906 -0.162 0.87306 -5.43141
ALA_222 -4.32122 0.20416 3.89844 -0.02184 0 0 2.63907 -2.37107 -0 -0 -2.26297 -0.35825 0 0 0 0 0 0.18246 0 0 0 -0.26598 0 1.8394 -0.37754 0.82272 -0.39264
PHE_223 -7.26342 0.5749 4.02686 -0.75405 0.02565 0.18452 2.83344 -2.6392 -0 -0 -2.27372 -0.1624 0 0 0 0 0 0.06524 0.37773 0 1.7598 -0.46075 0 1.0402 -0.21315 0.60183 -2.27651
LEU_224 -8.82321 0.83979 3.64513 -0.50721 0.23201 0.12524 2.64053 -2.83444 -0 -0 -2.33013 0.22615 0 0 0 0 0 0.02907 0.0233 0.28537 0 -0.30871 0 0.18072 -0.14822 0.7372 -5.9874
LEU_225 -7.9225 0.80614 4.41457 -0.68322 0.26246 0.27163 2.92149 -3.12607 -0 -0 -2.20834 0.07761 0 0 0 0 0 0.15735 0.02937 1.02304 0 -0.26991 0 0.18072 -0.33195 0.62346 -3.77415
ALA_226 -3.77652 0.22747 4.0855 -0.02165 0 0 2.51823 -2.39258 -0 -0 -2.36917 -0.37932 0 0 0 0 0 0.20511 0 0 0 -0.35221 0 1.8394 -0.40629 0.50359 -0.31843
SER_227 -5.29488 0.58503 5.18573 -0.02141 0 0.02045 3.06064 -2.89669 -0 -0 -1.88529 -0.32603 0 0 0 0 0 0.06966 0.00015 0.48792 0 0.31415 0.60062 -0.77834 -0.22544 0.40695 -0.69677
TRP_228 -12.4093 1.49899 4.78229 -0.68174 0.1259 0.36868 3.56224 -3.82311 -0 -0 -3.49631 -0.42305 0 0 0 -0.85951 0 0.25277 0.50844 0 4.41384 0.00105 0 1.6906 -0.10764 0.97433 -3.62152
ALA_229 -4.92767 0.5181 4.42429 -0.02072 0 0 2.81783 -2.66517 -0 -0 -2.03279 -0.35408 0 0 0 0 0 0.08822 0 0 0 -0.18667 0 1.8394 -0.30609 0.94036 0.13501
ALA_230 -4.54143 0.35394 3.90106 -0.02258 0 0 2.79834 -2.45533 -0 -0 -2.0617 -0.38178 0 0 0 0 0 -0.04946 0 0 0 -0.34246 0 1.8394 -0.48335 0.31771 -1.12764
PHE_231 -12.2438 1.96634 5.00134 -0.64018 0.35613 0.3309 3.32318 -3.81405 -0 -0 -2.74356 -0.37415 0 0 0 0 0 0.1323 0.84048 0 3.09442 0.05172 0 1.0402 -0.40007 0.83252 -3.24629
LEU_232 -7.93956 1.14269 4.73307 -0.6873 0.23024 0.27703 3.03275 -2.85038 -0 -0 -2.52015 0.03617 0 0 0 0 0 0.07504 0.00647 0.99775 0 -0.21801 0 0.18072 -0.17303 0.98895 -2.68755
ILE_233 -5.03167 0.4071 4.93077 -0.48478 0.3083 0.09585 2.62417 -2.54655 -0 -0 -1.59304 0.05412 0 0 0 0 0 -0.03904 0.01441 0.49246 0 -0.44444 0 0.73287 -0.05243 0.52211 -0.0098
VAL_234 -6.14341 0.34285 3.70039 -0.30978 0.2189 0.07028 2.31692 -2.41288 -0 -0 -1.52155 -0.08722 0 0 0 0 0 0.00551 0.00368 0.10724 0 -0.21408 0 1.9342 -0.04185 0.45731 -1.5735
CYS_235 -9.28543 1.66626 5.69956 -0.07167 0.00673 0.0713 3.26507 -3.01382 -0 -0 -3.46263 -0.38798 0 0 0 0 0 -0.00039 0.55789 0.55963 0 0.20592 0 3.6196 0.50871 0.76079 0.69955
LEU_236 -6.34068 0.47658 4.82446 -0.49248 0.28673 0.12511 2.60291 -2.63907 -0 -0 -2.77288 0.21533 0 0 0 0 0 0.06861 0.00526 0.29181 0 -0.2983 0 0.18072 0.39142 1.01667 -2.0578
ILE_237 -4.74246 0.38933 4.47514 -0.48289 0.29372 0.09377 2.45292 -2.3706 -0 -0 -1.26586 0.10026 0 0 0 0 0 -0.0087 0.02985 0.45317 0 -0.44973 0 0.73287 -0.1065 0.75595 0.35024
LEU_238 -9.04919 1.03647 3.70477 -0.72505 0.43065 0.36202 2.46313 -2.66891 -0 -0 -1.61765 0.05703 0 0 0 0 0 -0.02624 0.14457 0.9517 0 -0.25519 0 0.18072 0.00294 0.82162 -4.18662
VAL_239 -8.99332 0.98818 4.94381 -0.32036 0.25187 0.07309 2.8329 -3.19319 -0 -0 -2.6815 -0.23289 0 0 0 0 0 -0.01264 0.01391 0.13374 0 -0.20633 0 1.9342 -0.19179 0.87855 -3.78179
ARG_240 -5.59708 0.3336 6.3266 -1.02871 0.20183 0.70223 2.88615 -3.03377 -0.00988 -0.10932 -3.18342 0.11088 0 0 0 0 0 0.0339 0.05495 2.34404 0 -0.15215 0 -1.2888 -0.13709 0.55641 -0.98964
PHE_241 -6.55145 0.49843 5.45066 -0.58392 0.03654 0.26226 2.41161 -2.91506 -0 -0 -1.54482 -0.04621 0 0 0 0 0 -0.0172 0.00163 0 2.74194 -0.00109 0 1.0402 -0.14441 0.36854 1.00765
LEU_242 -7.07 0.34906 3.84468 -0.4787 0.20194 0.11484 2.08791 -2.29235 -0 -0 -0.67936 0.21926 0 0 0 0 0 0.12378 0.06555 0.27634 0 -0.30747 0 0.18072 -0.30161 0.35458 -3.31082
ARG_243 -8.51088 0.55487 7.78721 -0.41614 0.03278 0.19623 2.82615 -3.43618 -0.01747 -0.09281 -2.12586 0.2916 0 0 0 -0.66525 0 0.01099 0.10677 2.04001 0 -0.09639 0 -1.2888 -0.30307 0.44448 -2.66177
GLN_244 -3.28826 0.11828 3.69413 -0.38729 0.08796 0.26673 1.79865 -1.66955 -0.00988 -0.10932 -1.43678 -0.69705 0 0 0 0 0 -0.03475 0.00057 0 3.58101 -0.18743 0 -0.18838 -0.26873 0.34179 1.61168
ASP_245 -3.72987 0.51128 5.36388 -0.21165 0.07287 0.66486 2.59407 -2.27707 -0 -0 -1.30285 -1.34365 0 0 -0.68611 0 0 -0.07101 0.00351 0 2.21981 -0.75115 0 -2.3716 -0.37018 0.86081 -0.82405
PRO_246 -2.17058 0.38719 1.96259 -0.09342 0.00179 0.05863 1.02189 -0.74705 -0 -0 -0.20613 0.66059 0 0 0 0 0 -0.10438 0.01812 0.50098 0 -0.37784 0 -2.4119 -0.37031 0.9951 -0.87475
TYR_247 -3.6493 0.65993 3.48131 -0.74191 0.03648 0.08954 1.8061 -1.56891 -0.00454 -0.06238 -1.17497 -0.32397 0 0 -0.68611 0 0 -0.07307 0.03749 0 1.98143 0.05511 0.00033 1.2797 -0.37665 1.16119 1.92681
PRO_248 -3.46171 0.58019 1.92411 -0.12608 0.00465 0.09251 1.00074 -0.96273 -0.01196 -0.15226 -0.62356 0.21209 0 0 0 0 0 -0.04853 0.02115 0.10348 0 -0.93944 0 -2.4119 -0.50191 1.12085 -4.18028
HIS_D_249 -8.51963 0.72821 6.01283 -0.48876 0.02443 0.33721 2.3952 -3.18365 -0 -0 -2.97206 -0.18421 0 0 -0.65996 0 0 -0.03135 0.18471 0 1.59597 -0.08847 0 -0.45461 -0.52534 0.49814 -5.33134
GLN_250 -4.74654 0.62573 4.82521 -0.83673 0.34442 1.28388 1.95252 -2.21369 -0.01196 -0.15226 -1.30598 -1.74039 0 0 -0.65996 0 0 -0.01574 0.04859 0 1.92412 0.51989 0 -0.18838 0.162 1.59324 1.40797
PRO_251 -2.11109 0.40122 1.30796 -0.12734 0.00184 0.09082 0.26151 -0.60406 -0 -0 -0.5323 0.22256 0 0 0 0 0 -0.0487 0.00075 0.12017 0 -0.99496 0 -2.4119 0.04214 1.45899 -2.9224
PHE:CtermProteinFull_252 -10.2261 1.34439 2.31257 -0.59596 0.09205 0.36512 1.2115 -2.3791 -0.0054 -0.07975 -0.2592 0.30059 0 0 0 0 0 0 0.00192 0 2.57482 0 0 1.0402 -0.36002 0.60296 -4.05937
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361456 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 101.641
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 18.039677
REMARK    SCORE         fa_elec:        -382.888
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -590.719
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -49.857
REMARK    SCORE     hbond_sr_bb:        -173.734
REMARK    SCORE     total_score:        -590.719
REMARK    SCORE          fa_sol:         810.270
REMARK    SCORE     lk_ball_wtd:         -46.278
REMARK    SCORE           omega:           2.193
REMARK    SCORE     hbond_bb_sc:         -24.225
REMARK    SCORE          fa_rep:         174.921
REMARK    SCORE          fa_atr:       -1546.701
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -22.809
REMARK    SCORE        hbond_sc:          -8.175
REMARK    SCORE             ref:         200.956
REMARK    SCORE fa_intra_sol_xover4:          46.987
REMARK    SCORE     hbond_lr_bb:         -10.963
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.816
REMARK    SCORE     cart_bonded:         159.153
REMARK    SCORE          fa_dun:         277.615
ATOM      1  N   GLU A   1       0.882   0.136   0.759  1.00 22.050          N  
ATOM      2  CA  GLU A   1       2.341   0.068   0.655  1.00 21.460          C  
ATOM      3  C   GLU A   1       2.879   1.510   0.530  1.00 21.020          C  
ATOM      4  O   GLU A   1       2.161   2.364   0.015  1.00 21.150          O  
ATOM      5  CB  GLU A   1       2.700  -0.823  -0.542  1.00 30.280          C  
ATOM      6  CG  GLU A   1       2.273  -2.307  -0.401  1.00 30.280          C  
ATOM      7  CD  GLU A   1       2.618  -3.129  -1.618  1.00 30.280          C  
ATOM      8  OE1 GLU A   1       2.306  -2.700  -2.696  1.00 30.280          O  
ATOM      9  OE2 GLU A   1       3.231  -4.166  -1.473  1.00 30.280          O  
ATOM     10 1H   GLU A   1       0.475  -0.702   0.369  1.00 26.460          H  
ATOM     11 2H   GLU A   1       0.599   0.226   1.724  1.00 26.460          H  
ATOM     12 3H   GLU A   1       0.550   0.938   0.239  1.00 26.460          H  
ATOM     13  HA  GLU A   1       2.728  -0.387   1.564  1.00 25.750          H  
ATOM     14 1HB  GLU A   1       2.258  -0.419  -1.452  1.00 36.340          H  
ATOM     15 2HB  GLU A   1       3.745  -0.840  -0.675  1.00 36.340          H  
ATOM     16 1HG  GLU A   1       2.786  -2.735   0.462  1.00 36.340          H  
ATOM     17 2HG  GLU A   1       1.204  -2.374  -0.223  1.00 36.340          H  
ATOM     18  N   PRO A   2       4.097   1.830   1.023  1.00 20.620          N  
ATOM     19  CA  PRO A   2       4.650   3.183   1.060  1.00 20.290          C  
ATOM     20  C   PRO A   2       4.887   3.886  -0.289  1.00 20.050          C  
ATOM     21  O   PRO A   2       5.415   3.255  -1.207  1.00 20.010          O  
ATOM     22  CB  PRO A   2       5.986   2.966   1.783  1.00 30.430          C  
ATOM     23  CG  PRO A   2       6.315   1.512   1.584  1.00 30.430          C  
ATOM     24  CD  PRO A   2       4.990   0.797   1.575  1.00 30.430          C  
ATOM     25  HA  PRO A   2       4.030   3.756   1.716  1.00 24.350          H  
ATOM     26 1HB  PRO A   2       6.751   3.637   1.353  1.00 36.520          H  
ATOM     27 2HB  PRO A   2       5.897   3.228   2.833  1.00 36.520          H  
ATOM     28 1HG  PRO A   2       6.853   1.415   0.650  1.00 36.520          H  
ATOM     29 2HG  PRO A   2       6.992   1.131   2.375  1.00 36.520          H  
ATOM     30 1HD  PRO A   2       5.071  -0.087   0.939  1.00 36.520          H  
ATOM     31 2HD  PRO A   2       4.700   0.538   2.602  1.00 36.520          H  
ATOM     32  N   PRO A   3       4.566   5.201  -0.393  1.00 20.000          N  
ATOM     33  CA  PRO A   3       4.800   6.130  -1.499  1.00 19.930          C  
ATOM     34  C   PRO A   3       6.269   6.427  -1.722  1.00 19.660          C  
ATOM     35  O   PRO A   3       7.108   6.096  -0.884  1.00 19.710          O  
ATOM     36  CB  PRO A   3       4.100   7.419  -1.050  1.00 29.890          C  
ATOM     37  CG  PRO A   3       3.123   7.009   0.001  1.00 29.890          C  
ATOM     38  CD  PRO A   3       3.715   5.813   0.676  1.00 29.890          C  
ATOM     39  HA  PRO A   3       4.342   5.726  -2.416  1.00 23.920          H  
ATOM     40 1HB  PRO A   3       4.847   8.149  -0.696  1.00 35.870          H  
ATOM     41 2HB  PRO A   3       3.608   7.887  -1.903  1.00 35.870          H  
ATOM     42 1HG  PRO A   3       2.940   7.848   0.694  1.00 35.870          H  
ATOM     43 2HG  PRO A   3       2.155   6.775  -0.460  1.00 35.870          H  
ATOM     44 1HD  PRO A   3       4.302   6.077   1.561  1.00 35.870          H  
ATOM     45 2HD  PRO A   3       2.830   5.188   0.905  1.00 35.870          H  
ATOM     46  N   ALA A   4       6.567   7.043  -2.857  1.00 19.510          N  
ATOM     47  CA  ALA A   4       7.911   7.513  -3.154  1.00 19.420          C  
ATOM     48  C   ALA A   4       7.848   8.718  -4.085  1.00 18.980          C  
ATOM     49  O   ALA A   4       6.994   8.780  -4.974  1.00 18.670          O  
ATOM     50  CB  ALA A   4       8.726   6.405  -3.797  1.00 27.220          C  
ATOM     51  H   ALA A   4       5.830   7.227  -3.525  1.00 23.410          H  
ATOM     52  HA  ALA A   4       8.384   7.826  -2.222  1.00 23.300          H  
ATOM     53 1HB  ALA A   4       9.734   6.767  -4.008  1.00 32.670          H  
ATOM     54 2HB  ALA A   4       8.781   5.563  -3.118  1.00 32.670          H  
ATOM     55 3HB  ALA A   4       8.253   6.094  -4.720  1.00 32.670          H  
ATOM     56  N   LEU A   5       8.819   9.624  -3.949  1.00 19.090          N  
ATOM     57  CA  LEU A   5       8.905  10.794  -4.823  1.00 18.880          C  
ATOM     58  C   LEU A   5       9.176  10.350  -6.247  1.00 19.070          C  
ATOM     59  O   LEU A   5       8.660  10.910  -7.214  1.00 19.080          O  
ATOM     60  CB  LEU A   5      10.019  11.733  -4.349  1.00 26.520          C  
ATOM     61  CG  LEU A   5       9.797  12.442  -2.976  1.00 26.520          C  
ATOM     62  CD1 LEU A   5      11.072  13.203  -2.610  1.00 26.520          C  
ATOM     63  CD2 LEU A   5       8.587  13.387  -3.041  1.00 26.520          C  
ATOM     64  H   LEU A   5       9.504   9.505  -3.215  1.00 22.910          H  
ATOM     65  HA  LEU A   5       7.949  11.309  -4.813  1.00 22.660          H  
ATOM     66 1HB  LEU A   5      10.947  11.154  -4.281  1.00 31.820          H  
ATOM     67 2HB  LEU A   5      10.163  12.505  -5.104  1.00 31.820          H  
ATOM     68  HG  LEU A   5       9.620  11.695  -2.205  1.00 31.820          H  
ATOM     69 1HD1 LEU A   5      10.946  13.690  -1.637  1.00 31.820          H  
ATOM     70 2HD1 LEU A   5      11.911  12.506  -2.553  1.00 31.820          H  
ATOM     71 3HD1 LEU A   5      11.284  13.959  -3.364  1.00 31.820          H  
ATOM     72 1HD2 LEU A   5       8.461  13.869  -2.073  1.00 31.820          H  
ATOM     73 2HD2 LEU A   5       8.754  14.145  -3.805  1.00 31.820          H  
ATOM     74 3HD2 LEU A   5       7.688  12.830  -3.276  1.00 31.820          H  
ATOM     75  N   GLU A   6       9.945   9.286  -6.368  1.00 19.340          N  
ATOM     76  CA  GLU A   6      10.322   8.674  -7.629  1.00 19.720          C  
ATOM     77  C   GLU A   6       9.114   8.139  -8.420  1.00 19.620          C  
ATOM     78  O   GLU A   6       9.205   7.909  -9.633  1.00 19.720          O  
ATOM     79  CB  GLU A   6      11.354   7.589  -7.318  1.00 27.460          C  
ATOM     80  CG  GLU A   6      12.700   8.185  -6.828  1.00 27.460          C  
ATOM     81  CD  GLU A   6      12.681   8.597  -5.359  1.00 27.460          C  
ATOM     82  OE1 GLU A   6      11.764   8.196  -4.668  1.00 27.460          O  
ATOM     83  OE2 GLU A   6      13.525   9.362  -4.957  1.00 27.460          O  
ATOM     84  H   GLU A   6      10.361   8.897  -5.517  1.00 23.210          H  
ATOM     85  HA  GLU A   6      10.805   9.438  -8.239  1.00 23.660          H  
ATOM     86 1HB  GLU A   6      10.964   6.939  -6.534  1.00 32.950          H  
ATOM     87 2HB  GLU A   6      11.531   6.969  -8.188  1.00 32.950          H  
ATOM     88 1HG  GLU A   6      13.490   7.445  -6.981  1.00 32.950          H  
ATOM     89 2HG  GLU A   6      12.939   9.055  -7.440  1.00 32.950          H  
ATOM     90  N   GLU A   7       7.986   7.930  -7.721  1.00 19.570          N  
ATOM     91  CA  GLU A   7       6.731   7.441  -8.267  1.00 19.630          C  
ATOM     92  C   GLU A   7       5.714   8.581  -8.363  1.00 19.310          C  
ATOM     93  O   GLU A   7       4.522   8.341  -8.576  1.00 19.230          O  
ATOM     94  CB  GLU A   7       6.166   6.321  -7.396  1.00 27.460          C  
ATOM     95  CG  GLU A   7       7.004   5.049  -7.326  1.00 27.460          C  
ATOM     96  CD  GLU A   7       6.359   4.045  -6.421  1.00 27.460          C  
ATOM     97  OE1 GLU A   7       5.421   4.417  -5.767  1.00 27.460          O  
ATOM     98  OE2 GLU A   7       6.801   2.920  -6.332  1.00 27.460          O  
ATOM     99  H   GLU A   7       7.954   8.179  -6.733  1.00 23.480          H  
ATOM    100  HA  GLU A   7       6.911   7.056  -9.269  1.00 23.560          H  
ATOM    101 1HB  GLU A   7       6.047   6.693  -6.377  1.00 32.950          H  
ATOM    102 2HB  GLU A   7       5.178   6.046  -7.758  1.00 32.950          H  
ATOM    103 1HG  GLU A   7       7.099   4.629  -8.325  1.00 32.950          H  
ATOM    104 2HG  GLU A   7       8.001   5.292  -6.965  1.00 32.950          H  
ATOM    105  N   ASN A   8       6.202   9.814  -8.201  1.00 19.280          N  
ATOM    106  CA  ASN A   8       5.439  11.052  -8.193  1.00 19.130          C  
ATOM    107  C   ASN A   8       4.379  11.164  -7.090  1.00 18.780          C  
ATOM    108  O   ASN A   8       3.313  11.744  -7.315  1.00 19.000          O  
ATOM    109  CB  ASN A   8       4.779  11.262  -9.545  1.00 26.840          C  
ATOM    110  CG  ASN A   8       5.770  11.353 -10.657  1.00 26.840          C  
ATOM    111  OD1 ASN A   8       6.814  12.008 -10.548  1.00 26.840          O  
ATOM    112  ND2 ASN A   8       5.461  10.699 -11.749  1.00 26.840          N  
ATOM    113  H   ASN A   8       7.204   9.928  -8.042  1.00 23.140          H  
ATOM    114  HA  ASN A   8       6.148  11.865  -8.028  1.00 22.960          H  
ATOM    115 1HB  ASN A   8       4.074  10.464  -9.756  1.00 32.210          H  
ATOM    116 2HB  ASN A   8       4.213  12.191  -9.522  1.00 32.210          H  
ATOM    117 1HD2 ASN A   8       6.078  10.715 -12.534  1.00 32.210          H  
ATOM    118 2HD2 ASN A   8       4.605  10.181 -11.795  1.00 32.210          H  
ATOM    119  N   SER A   9       4.683  10.682  -5.876  1.00 18.370          N  
ATOM    120  CA  SER A   9       3.743  10.827  -4.766  1.00 18.140          C  
ATOM    121  C   SER A   9       4.450  11.430  -3.553  1.00 17.890          C  
ATOM    122  O   SER A   9       5.394  10.858  -2.999  1.00 17.930          O  
ATOM    123  CB  SER A   9       3.107   9.508  -4.400  1.00 25.490          C  
ATOM    124  OG  SER A   9       2.229   9.682  -3.312  1.00 25.490          O  
ATOM    125  H   SER A   9       5.560  10.182  -5.704  1.00 22.040          H  
ATOM    126  HA  SER A   9       2.949  11.509  -5.066  1.00 21.770          H  
ATOM    127 1HB  SER A   9       2.563   9.116  -5.259  1.00 30.590          H  
ATOM    128 2HB  SER A   9       3.885   8.789  -4.146  1.00 30.590          H  
ATOM    129  HG  SER A   9       1.833   8.828  -3.128  1.00 30.590          H  
ATOM    130  N   GLY A  10       4.005  12.636  -3.185  1.00 17.780          N  
ATOM    131  CA  GLY A  10       4.611  13.435  -2.125  1.00 17.680          C  
ATOM    132  C   GLY A  10       4.503  12.846  -0.726  1.00 17.170          C  
ATOM    133  O   GLY A  10       3.511  12.220  -0.347  1.00 17.170          O  
ATOM    134  H   GLY A  10       3.214  13.012  -3.690  1.00 21.340          H  
ATOM    135 1HA  GLY A  10       5.661  13.592  -2.362  1.00 21.220          H  
ATOM    136 2HA  GLY A  10       4.151  14.422  -2.129  1.00 21.220          H  
ATOM    137  N   SER A  11       5.500  13.160   0.094  1.00 16.880          N  
ATOM    138  CA  SER A  11       5.562  12.726   1.483  1.00 16.550          C  
ATOM    139  C   SER A  11       4.482  13.359   2.358  1.00 16.050          C  
ATOM    140  O   SER A  11       4.184  12.879   3.442  1.00 16.110          O  
ATOM    141  CB  SER A  11       6.929  13.052   2.043  1.00 23.300          C  
ATOM    142  OG  SER A  11       7.118  14.434   2.102  1.00 23.300          O  
ATOM    143  H   SER A  11       6.278  13.696  -0.264  1.00 20.260          H  
ATOM    144  HA  SER A  11       5.427  11.645   1.502  1.00 19.860          H  
ATOM    145 1HB  SER A  11       7.022  12.632   3.040  1.00 27.960          H  
ATOM    146 2HB  SER A  11       7.699  12.596   1.424  1.00 27.960          H  
ATOM    147  HG  SER A  11       7.998  14.564   2.474  1.00 27.960          H  
ATOM    148  N   ALA A  12       3.864  14.436   1.901  1.00 15.700          N  
ATOM    149  CA  ALA A  12       2.835  15.088   2.707  1.00 15.360          C  
ATOM    150  C   ALA A  12       1.503  14.352   2.624  1.00 14.910          C  
ATOM    151  O   ALA A  12       0.558  14.691   3.338  1.00 14.910          O  
ATOM    152  CB  ALA A  12       2.647  16.524   2.267  1.00 21.640          C  
ATOM    153  H   ALA A  12       4.132  14.805   1.003  1.00 18.840          H  
ATOM    154  HA  ALA A  12       3.157  15.078   3.744  1.00 18.430          H  
ATOM    155 1HB  ALA A  12       1.897  17.000   2.900  1.00 25.970          H  
ATOM    156 2HB  ALA A  12       3.592  17.057   2.359  1.00 25.970          H  
ATOM    157 3HB  ALA A  12       2.315  16.542   1.231  1.00 25.970          H  
ATOM    158  N   ALA A  13       1.401  13.370   1.734  1.00 14.710          N  
ATOM    159  CA  ALA A  13       0.170  12.626   1.560  1.00 14.480          C  
ATOM    160  C   ALA A  13      -0.193  11.885   2.851  1.00 14.100          C  
ATOM    161  O   ALA A  13       0.696  11.323   3.495  1.00 13.900          O  
ATOM    162  CB  ALA A  13       0.331  11.629   0.422  1.00 20.360          C  
ATOM    163  H   ALA A  13       2.211  13.108   1.160  1.00 17.650          H  
ATOM    164  HA  ALA A  13      -0.606  13.348   1.320  1.00 17.380          H  
ATOM    165 1HB  ALA A  13      -0.586  11.075   0.259  1.00 24.440          H  
ATOM    166 2HB  ALA A  13       0.595  12.164  -0.490  1.00 24.440          H  
ATOM    167 3HB  ALA A  13       1.135  10.929   0.664  1.00 24.440          H  
ATOM    168  N   PRO A  14      -1.488  11.730   3.191  1.00 14.170          N  
ATOM    169  CA  PRO A  14      -1.969  10.979   4.340  1.00 14.000          C  
ATOM    170  C   PRO A  14      -1.560   9.508   4.252  1.00 13.620          C  
ATOM    171  O   PRO A  14      -1.528   8.809   5.265  1.00 13.620          O  
ATOM    172  CB  PRO A  14      -3.489  11.170   4.268  1.00 21.000          C  
ATOM    173  CG  PRO A  14      -3.776  11.517   2.818  1.00 21.000          C  
ATOM    174  CD  PRO A  14      -2.570  12.316   2.362  1.00 21.000          C  
ATOM    175  HA  PRO A  14      -1.557  11.432   5.256  1.00 16.800          H  
ATOM    176 1HB  PRO A  14      -3.994  10.244   4.588  1.00 25.200          H  
ATOM    177 2HB  PRO A  14      -3.803  11.957   4.965  1.00 25.200          H  
ATOM    178 1HG  PRO A  14      -3.924  10.597   2.229  1.00 25.200          H  
ATOM    179 2HG  PRO A  14      -4.715  12.088   2.745  1.00 25.200          H  
ATOM    180 1HD  PRO A  14      -2.433  12.131   1.292  1.00 25.200          H  
ATOM    181 2HD  PRO A  14      -2.694  13.389   2.593  1.00 25.200          H  
ATOM    182  N   SER A  15      -1.260   9.042   3.028  1.00 13.470          N  
ATOM    183  CA  SER A  15      -0.836   7.677   2.796  1.00 13.330          C  
ATOM    184  C   SER A  15       0.581   7.473   3.309  1.00 12.930          C  
ATOM    185  O   SER A  15       0.947   6.366   3.704  1.00 13.050          O  
ATOM    186  CB  SER A  15      -0.878   7.379   1.315  1.00 18.720          C  
ATOM    187  OG  SER A  15       0.048   8.180   0.634  1.00 18.720          O  
ATOM    188  H   SER A  15      -1.314   9.644   2.223  1.00 16.160          H  
ATOM    189  HA  SER A  15      -1.509   7.003   3.324  1.00 16.000          H  
ATOM    190 1HB  SER A  15      -0.646   6.326   1.149  1.00 22.460          H  
ATOM    191 2HB  SER A  15      -1.879   7.564   0.932  1.00 22.460          H  
ATOM    192  HG  SER A  15       0.066   7.862  -0.279  1.00 22.460          H  
ATOM    193  N   TRP A  16       1.392   8.536   3.287  1.00 12.660          N  
ATOM    194  CA  TRP A  16       2.758   8.499   3.770  1.00 12.500          C  
ATOM    195  C   TRP A  16       2.709   8.323   5.268  1.00 12.460          C  
ATOM    196  O   TRP A  16       3.329   7.423   5.843  1.00 12.650          O  
ATOM    197  CB  TRP A  16       3.474   9.797   3.408  1.00 17.560          C  
ATOM    198  CG  TRP A  16       4.888   9.914   3.836  1.00 17.560          C  
ATOM    199  CD1 TRP A  16       5.349  10.660   4.871  1.00 17.560          C  
ATOM    200  CD2 TRP A  16       6.040   9.312   3.239  1.00 17.560          C  
ATOM    201  NE1 TRP A  16       6.695  10.570   4.946  1.00 17.560          N  
ATOM    202  CE2 TRP A  16       7.142   9.748   3.962  1.00 17.560          C  
ATOM    203  CE3 TRP A  16       6.228   8.462   2.165  1.00 17.560          C  
ATOM    204  CZ2 TRP A  16       8.420   9.351   3.649  1.00 17.560          C  
ATOM    205  CZ3 TRP A  16       7.507   8.066   1.854  1.00 17.560          C  
ATOM    206  CH2 TRP A  16       8.576   8.499   2.582  1.00 17.560          C  
ATOM    207  H   TRP A  16       1.053   9.441   2.959  1.00 15.190          H  
ATOM    208  HA  TRP A  16       3.280   7.658   3.323  1.00 15.000          H  
ATOM    209 1HB  TRP A  16       3.427   9.950   2.331  1.00 21.080          H  
ATOM    210 2HB  TRP A  16       2.954  10.628   3.861  1.00 21.080          H  
ATOM    211  HD1 TRP A  16       4.723  11.256   5.531  1.00 21.080          H  
ATOM    212  HE1 TRP A  16       7.266  11.038   5.631  1.00 21.080          H  
ATOM    213  HE3 TRP A  16       5.391   8.118   1.588  1.00 21.080          H  
ATOM    214  HZ2 TRP A  16       9.285   9.668   4.207  1.00 21.080          H  
ATOM    215  HZ3 TRP A  16       7.649   7.395   1.017  1.00 21.080          H  
ATOM    216  HH2 TRP A  16       9.581   8.163   2.315  1.00 21.080          H  
ATOM    217  N   THR A  17       1.908   9.160   5.906  1.00 12.430          N  
ATOM    218  CA  THR A  17       1.822   9.075   7.345  1.00 12.590          C  
ATOM    219  C   THR A  17       1.180   7.745   7.784  1.00 13.020          C  
ATOM    220  O   THR A  17       1.605   7.126   8.775  1.00 13.310          O  
ATOM    221  CB  THR A  17       1.088  10.322   7.893  1.00 17.560          C  
ATOM    222  OG1 THR A  17      -0.211  10.441   7.298  1.00 17.560          O  
ATOM    223  CG2 THR A  17       1.909  11.571   7.542  1.00 17.560          C  
ATOM    224  H   THR A  17       1.393   9.873   5.374  1.00 14.920          H  
ATOM    225  HA  THR A  17       2.836   9.095   7.738  1.00 15.110          H  
ATOM    226  HB  THR A  17       0.978  10.249   8.962  1.00 21.070          H  
ATOM    227  HG1 THR A  17      -0.804   9.770   7.649  1.00 21.070          H  
ATOM    228 1HG2 THR A  17       1.416  12.452   7.925  1.00 21.070          H  
ATOM    229 2HG2 THR A  17       2.895  11.495   7.985  1.00 21.070          H  
ATOM    230 3HG2 THR A  17       2.009  11.654   6.460  1.00 21.070          H  
ATOM    231  N   ALA A  18       0.198   7.253   7.012  1.00 13.240          N  
ATOM    232  CA  ALA A  18      -0.437   5.984   7.331  1.00 13.850          C  
ATOM    233  C   ALA A  18       0.538   4.813   7.291  1.00 13.990          C  
ATOM    234  O   ALA A  18       0.495   3.960   8.181  1.00 14.510          O  
ATOM    235  CB  ALA A  18      -1.565   5.707   6.365  1.00 19.150          C  
ATOM    236  H   ALA A  18      -0.158   7.801   6.224  1.00 15.890          H  
ATOM    237  HA  ALA A  18      -0.839   6.059   8.340  1.00 16.620          H  
ATOM    238 1HB  ALA A  18      -2.052   4.775   6.633  1.00 22.980          H  
ATOM    239 2HB  ALA A  18      -2.284   6.525   6.404  1.00 22.980          H  
ATOM    240 3HB  ALA A  18      -1.157   5.630   5.360  1.00 22.980          H  
ATOM    241  N   VAL A  19       1.435   4.764   6.296  1.00 13.680          N  
ATOM    242  CA  VAL A  19       2.351   3.633   6.247  1.00 13.980          C  
ATOM    243  C   VAL A  19       3.349   3.617   7.386  1.00 14.100          C  
ATOM    244  O   VAL A  19       3.730   2.530   7.843  1.00 14.720          O  
ATOM    245  CB  VAL A  19       3.058   3.502   4.881  1.00 19.450          C  
ATOM    246  CG1 VAL A  19       1.986   3.187   3.832  1.00 19.450          C  
ATOM    247  CG2 VAL A  19       3.818   4.764   4.539  1.00 19.450          C  
ATOM    248  H   VAL A  19       1.404   5.463   5.546  1.00 16.420          H  
ATOM    249  HA  VAL A  19       1.740   2.739   6.347  1.00 16.780          H  
ATOM    250  HB  VAL A  19       3.755   2.686   4.914  1.00 23.340          H  
ATOM    251 1HG1 VAL A  19       2.404   3.060   2.880  1.00 23.340          H  
ATOM    252 2HG1 VAL A  19       1.470   2.275   4.107  1.00 23.340          H  
ATOM    253 3HG1 VAL A  19       1.270   3.989   3.791  1.00 23.340          H  
ATOM    254 1HG2 VAL A  19       4.303   4.680   3.614  1.00 23.340          H  
ATOM    255 2HG2 VAL A  19       3.125   5.552   4.482  1.00 23.340          H  
ATOM    256 3HG2 VAL A  19       4.561   4.990   5.287  1.00 23.340          H  
ATOM    257  N   LEU A  20       3.786   4.781   7.880  1.00 13.680          N  
ATOM    258  CA  LEU A  20       4.675   4.701   9.034  1.00 13.940          C  
ATOM    259  C   LEU A  20       3.900   4.137  10.210  1.00 14.460          C  
ATOM    260  O   LEU A  20       4.347   3.203  10.877  1.00 15.050          O  
ATOM    261  CB  LEU A  20       5.219   6.059   9.486  1.00 19.410          C  
ATOM    262  CG  LEU A  20       6.180   6.046  10.737  1.00 19.410          C  
ATOM    263  CD1 LEU A  20       7.485   5.293  10.384  1.00 19.410          C  
ATOM    264  CD2 LEU A  20       6.470   7.454  11.235  1.00 19.410          C  
ATOM    265  H   LEU A  20       3.522   5.673   7.436  1.00 16.420          H  
ATOM    266  HA  LEU A  20       5.488   4.032   8.797  1.00 16.730          H  
ATOM    267 1HB  LEU A  20       5.789   6.410   8.706  1.00 23.290          H  
ATOM    268 2HB  LEU A  20       4.390   6.750   9.664  1.00 23.290          H  
ATOM    269  HG  LEU A  20       5.693   5.517  11.522  1.00 23.290          H  
ATOM    270 1HD1 LEU A  20       8.123   5.266  11.252  1.00 23.290          H  
ATOM    271 2HD1 LEU A  20       7.273   4.280  10.078  1.00 23.290          H  
ATOM    272 3HD1 LEU A  20       7.997   5.817   9.576  1.00 23.290          H  
ATOM    273 1HD2 LEU A  20       7.102   7.399  12.114  1.00 23.290          H  
ATOM    274 2HD2 LEU A  20       6.963   8.010  10.471  1.00 23.290          H  
ATOM    275 3HD2 LEU A  20       5.536   7.944  11.498  1.00 23.290          H  
ATOM    276  N   ALA A  21       2.709   4.695  10.451  1.00 14.380          N  
ATOM    277  CA  ALA A  21       1.897   4.325  11.603  1.00 15.020          C  
ATOM    278  C   ALA A  21       1.537   2.845  11.623  1.00 15.720          C  
ATOM    279  O   ALA A  21       1.522   2.212  12.681  1.00 16.420          O  
ATOM    280  CB  ALA A  21       0.623   5.149  11.595  1.00 20.770          C  
ATOM    281  H   ALA A  21       2.372   5.441   9.830  1.00 17.260          H  
ATOM    282  HA  ALA A  21       2.470   4.546  12.501  1.00 18.020          H  
ATOM    283 1HB  ALA A  21       0.024   4.905  12.470  1.00 24.930          H  
ATOM    284 2HB  ALA A  21       0.879   6.206  11.607  1.00 24.930          H  
ATOM    285 3HB  ALA A  21       0.056   4.924  10.690  1.00 24.930          H  
ATOM    286  N   LYS A  22       1.285   2.286  10.446  1.00 15.660          N  
ATOM    287  CA  LYS A  22       0.912   0.889  10.296  1.00 16.440          C  
ATOM    288  C   LYS A  22       2.107  -0.054  10.142  1.00 16.770          C  
ATOM    289  O   LYS A  22       1.920  -1.261   9.973  1.00 17.550          O  
ATOM    290  CB  LYS A  22      -0.005   0.741   9.084  1.00 22.700          C  
ATOM    291  CG  LYS A  22      -1.360   1.428   9.227  1.00 22.700          C  
ATOM    292  CD  LYS A  22      -2.197   1.259   7.964  1.00 22.700          C  
ATOM    293  CE  LYS A  22      -3.553   1.945   8.092  1.00 22.700          C  
ATOM    294  NZ  LYS A  22      -4.379   1.788   6.856  1.00 22.700          N  
ATOM    295  H   LYS A  22       1.278   2.887   9.617  1.00 18.790          H  
ATOM    296  HA  LYS A  22       0.367   0.588  11.189  1.00 19.730          H  
ATOM    297 1HB  LYS A  22       0.489   1.177   8.214  1.00 27.240          H  
ATOM    298 2HB  LYS A  22      -0.173  -0.314   8.876  1.00 27.240          H  
ATOM    299 1HG  LYS A  22      -1.892   0.997  10.074  1.00 27.240          H  
ATOM    300 2HG  LYS A  22      -1.210   2.490   9.421  1.00 27.240          H  
ATOM    301 1HD  LYS A  22      -1.659   1.699   7.120  1.00 27.240          H  
ATOM    302 2HD  LYS A  22      -2.348   0.199   7.766  1.00 27.240          H  
ATOM    303 1HE  LYS A  22      -4.092   1.515   8.935  1.00 27.240          H  
ATOM    304 2HE  LYS A  22      -3.396   3.008   8.278  1.00 27.240          H  
ATOM    305 1HZ  LYS A  22      -5.266   2.256   6.980  1.00 27.240          H  
ATOM    306 2HZ  LYS A  22      -3.893   2.194   6.069  1.00 27.240          H  
ATOM    307 3HZ  LYS A  22      -4.541   0.805   6.679  1.00 27.240          H  
ATOM    308  N   GLY A  23       3.328   0.490  10.103  1.00 16.310          N  
ATOM    309  CA  GLY A  23       4.530  -0.312   9.914  1.00 16.740          C  
ATOM    310  C   GLY A  23       4.770  -0.742   8.460  1.00 17.030          C  
ATOM    311  O   GLY A  23       5.689  -1.516   8.183  1.00 17.620          O  
ATOM    312  H   GLY A  23       3.448   1.489  10.294  1.00 19.570          H  
ATOM    313 1HA  GLY A  23       5.386   0.268  10.264  1.00 20.090          H  
ATOM    314 2HA  GLY A  23       4.470  -1.194  10.549  1.00 20.090          H  
ATOM    315  N   LYS A  24       3.993  -0.215   7.511  1.00 16.750          N  
ATOM    316  CA  LYS A  24       4.110  -0.637   6.116  1.00 17.160          C  
ATOM    317  C   LYS A  24       5.372  -0.047   5.522  1.00 16.880          C  
ATOM    318  O   LYS A  24       6.033  -0.671   4.687  1.00 16.860          O  
ATOM    319  CB  LYS A  24       2.863  -0.246   5.333  1.00 23.860          C  
ATOM    320  CG  LYS A  24       1.563  -0.936   5.793  1.00 23.860          C  
ATOM    321  CD  LYS A  24       1.564  -2.446   5.555  1.00 23.860          C  
ATOM    322  CE  LYS A  24       0.222  -3.058   5.938  1.00 23.860          C  
ATOM    323  NZ  LYS A  24       0.208  -4.540   5.751  1.00 23.860          N  
ATOM    324  H   LYS A  24       3.330   0.510   7.777  1.00 20.100          H  
ATOM    325  HA  LYS A  24       4.222  -1.718   6.086  1.00 20.590          H  
ATOM    326 1HB  LYS A  24       2.701   0.785   5.462  1.00 28.630          H  
ATOM    327 2HB  LYS A  24       3.012  -0.435   4.272  1.00 28.630          H  
ATOM    328 1HG  LYS A  24       1.444  -0.766   6.864  1.00 28.630          H  
ATOM    329 2HG  LYS A  24       0.713  -0.490   5.281  1.00 28.630          H  
ATOM    330 1HD  LYS A  24       1.777  -2.659   4.507  1.00 28.630          H  
ATOM    331 2HD  LYS A  24       2.325  -2.921   6.171  1.00 28.630          H  
ATOM    332 1HE  LYS A  24       0.015  -2.831   6.984  1.00 28.630          H  
ATOM    333 2HE  LYS A  24      -0.560  -2.618   5.320  1.00 28.630          H  
ATOM    334 1HZ  LYS A  24      -0.697  -4.904   6.017  1.00 28.630          H  
ATOM    335 2HZ  LYS A  24       0.387  -4.763   4.782  1.00 28.630          H  
ATOM    336 3HZ  LYS A  24       0.921  -4.960   6.331  1.00 28.630          H  
ATOM    337  N   ALA A  25       5.772   1.099   6.080  1.00 16.820          N  
ATOM    338  CA  ALA A  25       6.965   1.846   5.707  1.00 16.730          C  
ATOM    339  C   ALA A  25       8.235   1.001   5.883  1.00 16.740          C  
ATOM    340  O   ALA A  25       9.289   1.355   5.357  1.00 16.890          O  
ATOM    341  CB  ALA A  25       7.064   3.115   6.536  1.00 23.460          C  
ATOM    342  H   ALA A  25       5.139   1.535   6.757  1.00 20.180          H  
ATOM    343  HA  ALA A  25       6.884   2.109   4.656  1.00 20.080          H  
ATOM    344 1HB  ALA A  25       7.947   3.680   6.239  1.00 28.150          H  
ATOM    345 2HB  ALA A  25       6.183   3.720   6.384  1.00 28.150          H  
ATOM    346 3HB  ALA A  25       7.140   2.846   7.575  1.00 28.150          H  
ATOM    347  N   THR A  26       8.143  -0.093   6.653  1.00 16.710          N  
ATOM    348  CA  THR A  26       9.252  -0.993   6.937  1.00 16.860          C  
ATOM    349  C   THR A  26       9.923  -1.516   5.676  1.00 16.890          C  
ATOM    350  O   THR A  26      11.132  -1.720   5.673  1.00 16.900          O  
ATOM    351  CB  THR A  26       8.798  -2.207   7.786  1.00 23.540          C  
ATOM    352  OG1 THR A  26       8.213  -1.755   9.014  1.00 23.540          O  
ATOM    353  CG2 THR A  26      10.009  -3.045   8.141  1.00 23.540          C  
ATOM    354  H   THR A  26       7.242  -0.356   7.051  1.00 20.050          H  
ATOM    355  HA  THR A  26      10.013  -0.451   7.491  1.00 20.230          H  
ATOM    356  HB  THR A  26       8.072  -2.805   7.233  1.00 28.250          H  
ATOM    357  HG1 THR A  26       7.280  -1.534   8.847  1.00 28.250          H  
ATOM    358 1HG2 THR A  26       9.698  -3.881   8.760  1.00 28.250          H  
ATOM    359 2HG2 THR A  26      10.504  -3.433   7.259  1.00 28.250          H  
ATOM    360 3HG2 THR A  26      10.689  -2.411   8.695  1.00 28.250          H  
ATOM    361  N   SER A  27       9.170  -1.825   4.618  1.00 17.050          N  
ATOM    362  CA  SER A  27       9.835  -2.395   3.444  1.00 17.270          C  
ATOM    363  C   SER A  27       9.189  -2.016   2.112  1.00 17.330          C  
ATOM    364  O   SER A  27       8.055  -1.540   2.046  1.00 17.750          O  
ATOM    365  CB  SER A  27       9.925  -3.907   3.576  1.00 24.090          C  
ATOM    366  OG  SER A  27       8.660  -4.506   3.548  1.00 24.090          O  
ATOM    367  H   SER A  27       8.160  -1.640   4.614  1.00 20.460          H  
ATOM    368  HA  SER A  27      10.854  -2.009   3.421  1.00 20.720          H  
ATOM    369 1HB  SER A  27      10.533  -4.304   2.766  1.00 28.910          H  
ATOM    370 2HB  SER A  27      10.428  -4.156   4.510  1.00 28.910          H  
ATOM    371  HG  SER A  27       8.813  -5.451   3.620  1.00 28.910          H  
ATOM    372  N   SER A  28       9.949  -2.226   1.034  1.00 17.060          N  
ATOM    373  CA  SER A  28       9.532  -1.912  -0.326  1.00 17.200          C  
ATOM    374  C   SER A  28       8.261  -2.681  -0.772  1.00 16.930          C  
ATOM    375  O   SER A  28       8.139  -3.870  -0.469  1.00 16.660          O  
ATOM    376  CB  SER A  28      10.669  -2.243  -1.271  1.00 24.020          C  
ATOM    377  OG  SER A  28      11.801  -1.453  -1.014  1.00 24.020          O  
ATOM    378  H   SER A  28      10.873  -2.611   1.162  1.00 20.470          H  
ATOM    379  HA  SER A  28       9.403  -0.843  -0.352  1.00 20.640          H  
ATOM    380 1HB  SER A  28      10.931  -3.284  -1.143  1.00 28.830          H  
ATOM    381 2HB  SER A  28      10.347  -2.106  -2.305  1.00 28.830          H  
ATOM    382  HG  SER A  28      12.444  -1.689  -1.690  1.00 28.830          H  
ATOM    383  N   PRO A  29       7.334  -2.034  -1.527  1.00 17.150          N  
ATOM    384  CA  PRO A  29       6.117  -2.572  -2.134  1.00 17.110          C  
ATOM    385  C   PRO A  29       6.372  -3.701  -3.111  1.00 16.400          C  
ATOM    386  O   PRO A  29       7.398  -3.697  -3.792  1.00 16.110          O  
ATOM    387  CB  PRO A  29       5.568  -1.376  -2.919  1.00 25.660          C  
ATOM    388  CG  PRO A  29       6.128  -0.173  -2.252  1.00 25.660          C  
ATOM    389  CD  PRO A  29       7.466  -0.585  -1.729  1.00 25.660          C  
ATOM    390  HA  PRO A  29       5.427  -2.893  -1.335  1.00 20.530          H  
ATOM    391 1HB  PRO A  29       5.872  -1.450  -3.964  1.00 30.800          H  
ATOM    392 2HB  PRO A  29       4.475  -1.393  -2.921  1.00 30.800          H  
ATOM    393 1HG  PRO A  29       6.194   0.622  -2.996  1.00 30.800          H  
ATOM    394 2HG  PRO A  29       5.478   0.220  -1.473  1.00 30.800          H  
ATOM    395 1HD  PRO A  29       8.254  -0.352  -2.416  1.00 30.800          H  
ATOM    396 2HD  PRO A  29       7.561  -0.072  -0.785  1.00 30.800          H  
ATOM    397  N   PHE A  30       5.412  -4.610  -3.258  1.00 16.230          N  
ATOM    398  CA  PHE A  30       5.510  -5.712  -4.219  1.00 15.680          C  
ATOM    399  C   PHE A  30       5.939  -5.238  -5.612  1.00 15.420          C  
ATOM    400  O   PHE A  30       6.915  -5.729  -6.182  1.00 15.030          O  
ATOM    401  CB  PHE A  30       4.174  -6.438  -4.301  1.00 22.170          C  
ATOM    402  CG  PHE A  30       4.111  -7.511  -5.333  1.00 22.170          C  
ATOM    403  CD1 PHE A  30       4.713  -8.739  -5.115  1.00 22.170          C  
ATOM    404  CD2 PHE A  30       3.418  -7.306  -6.519  1.00 22.170          C  
ATOM    405  CE1 PHE A  30       4.631  -9.736  -6.059  1.00 22.170          C  
ATOM    406  CE2 PHE A  30       3.334  -8.301  -7.462  1.00 22.170          C  
ATOM    407  CZ  PHE A  30       3.940  -9.520  -7.231  1.00 22.170          C  
ATOM    408  H   PHE A  30       4.575  -4.539  -2.658  1.00 19.480          H  
ATOM    409  HA  PHE A  30       6.255  -6.415  -3.849  1.00 18.820          H  
ATOM    410 1HB  PHE A  30       3.952  -6.884  -3.333  1.00 26.610          H  
ATOM    411 2HB  PHE A  30       3.381  -5.720  -4.504  1.00 26.610          H  
ATOM    412  HD1 PHE A  30       5.256  -8.914  -4.186  1.00 26.610          H  
ATOM    413  HD2 PHE A  30       2.935  -6.346  -6.698  1.00 26.610          H  
ATOM    414  HE1 PHE A  30       5.111 -10.698  -5.877  1.00 26.610          H  
ATOM    415  HE2 PHE A  30       2.785  -8.132  -8.389  1.00 26.610          H  
ATOM    416  HZ  PHE A  30       3.872 -10.312  -7.977  1.00 26.610          H  
ATOM    417  N   ALA A  31       5.204  -4.286  -6.176  1.00 15.770          N  
ATOM    418  CA  ALA A  31       5.545  -3.798  -7.501  1.00 15.750          C  
ATOM    419  C   ALA A  31       6.947  -3.192  -7.537  1.00 15.680          C  
ATOM    420  O   ALA A  31       7.641  -3.281  -8.554  1.00 15.370          O  
ATOM    421  CB  ALA A  31       4.539  -2.763  -7.956  1.00 22.060          C  
ATOM    422  H   ALA A  31       4.412  -3.905  -5.677  1.00 18.920          H  
ATOM    423  HA  ALA A  31       5.525  -4.646  -8.185  1.00 18.900          H  
ATOM    424 1HB  ALA A  31       4.794  -2.427  -8.962  1.00 26.470          H  
ATOM    425 2HB  ALA A  31       3.543  -3.202  -7.959  1.00 26.470          H  
ATOM    426 3HB  ALA A  31       4.561  -1.915  -7.274  1.00 26.470          H  
ATOM    427  N   ARG A  32       7.353  -2.529  -6.449  1.00 16.110          N  
ATOM    428  CA  ARG A  32       8.647  -1.875  -6.433  1.00 16.250          C  
ATOM    429  C   ARG A  32       9.755  -2.911  -6.414  1.00 16.020          C  
ATOM    430  O   ARG A  32      10.731  -2.756  -7.147  1.00 15.960          O  
ATOM    431  CB  ARG A  32       8.792  -0.917  -5.262  1.00 22.690          C  
ATOM    432  CG  ARG A  32      10.018   0.038  -5.370  1.00 22.690          C  
ATOM    433  CD  ARG A  32      10.059   1.074  -4.271  1.00 22.690          C  
ATOM    434  NE  ARG A  32       8.824   1.897  -4.249  1.00 22.690          N  
ATOM    435  CZ  ARG A  32       8.315   2.566  -3.185  1.00 22.690          C  
ATOM    436  NH1 ARG A  32       8.924   2.595  -2.011  1.00 22.690          N  
ATOM    437  NH2 ARG A  32       7.166   3.169  -3.360  1.00 22.690          N  
ATOM    438  H   ARG A  32       6.767  -2.489  -5.626  1.00 19.330          H  
ATOM    439  HA  ARG A  32       8.742  -1.288  -7.345  1.00 19.500          H  
ATOM    440 1HB  ARG A  32       7.890  -0.318  -5.171  1.00 27.230          H  
ATOM    441 2HB  ARG A  32       8.899  -1.498  -4.350  1.00 27.230          H  
ATOM    442 1HG  ARG A  32      10.930  -0.548  -5.321  1.00 27.230          H  
ATOM    443 2HG  ARG A  32       9.979   0.561  -6.325  1.00 27.230          H  
ATOM    444 1HD  ARG A  32      10.174   0.575  -3.313  1.00 27.230          H  
ATOM    445 2HD  ARG A  32      10.908   1.737  -4.438  1.00 27.230          H  
ATOM    446  HE  ARG A  32       8.259   1.964  -5.115  1.00 27.230          H  
ATOM    447 1HH1 ARG A  32       9.806   2.132  -1.883  1.00 27.230          H  
ATOM    448 2HH1 ARG A  32       8.518   3.120  -1.240  1.00 27.230          H  
ATOM    449 1HH2 ARG A  32       6.729   3.109  -4.291  1.00 27.230          H  
ATOM    450 2HH2 ARG A  32       6.673   3.628  -2.582  1.00 27.230          H  
ATOM    451  N   VAL A  33       9.619  -3.974  -5.607  1.00 16.030          N  
ATOM    452  CA  VAL A  33      10.685  -4.976  -5.575  1.00 15.920          C  
ATOM    453  C   VAL A  33      10.797  -5.676  -6.921  1.00 15.330          C  
ATOM    454  O   VAL A  33      11.897  -6.053  -7.331  1.00 15.260          O  
ATOM    455  CB  VAL A  33      10.549  -5.993  -4.417  1.00 22.330          C  
ATOM    456  CG1 VAL A  33      10.619  -5.248  -3.109  1.00 22.330          C  
ATOM    457  CG2 VAL A  33       9.266  -6.766  -4.495  1.00 22.330          C  
ATOM    458  H   VAL A  33       8.793  -4.029  -5.001  1.00 19.240          H  
ATOM    459  HA  VAL A  33      11.614  -4.463  -5.393  1.00 19.100          H  
ATOM    460  HB  VAL A  33      11.392  -6.683  -4.457  1.00 26.800          H  
ATOM    461 1HG1 VAL A  33      10.557  -5.949  -2.277  1.00 26.800          H  
ATOM    462 2HG1 VAL A  33      11.563  -4.708  -3.060  1.00 26.800          H  
ATOM    463 3HG1 VAL A  33       9.788  -4.546  -3.050  1.00 26.800          H  
ATOM    464 1HG2 VAL A  33       9.212  -7.462  -3.662  1.00 26.800          H  
ATOM    465 2HG2 VAL A  33       8.466  -6.070  -4.424  1.00 26.800          H  
ATOM    466 3HG2 VAL A  33       9.193  -7.324  -5.426  1.00 26.800          H  
ATOM    467  N   ASN A  34       9.679  -5.828  -7.628  1.00 15.050          N  
ATOM    468  CA  ASN A  34       9.745  -6.434  -8.940  1.00 14.660          C  
ATOM    469  C   ASN A  34      10.523  -5.528  -9.902  1.00 14.550          C  
ATOM    470  O   ASN A  34      11.385  -6.015 -10.645  1.00 14.380          O  
ATOM    471  CB  ASN A  34       8.356  -6.719  -9.448  1.00 20.680          C  
ATOM    472  CG  ASN A  34       7.717  -7.853  -8.720  1.00 20.680          C  
ATOM    473  OD1 ASN A  34       8.384  -8.675  -8.079  1.00 20.680          O  
ATOM    474  ND2 ASN A  34       6.431  -7.925  -8.809  1.00 20.680          N  
ATOM    475  H   ASN A  34       8.781  -5.560  -7.205  1.00 18.060          H  
ATOM    476  HA  ASN A  34      10.290  -7.375  -8.863  1.00 17.590          H  
ATOM    477 1HB  ASN A  34       7.737  -5.831  -9.318  1.00 24.820          H  
ATOM    478 2HB  ASN A  34       8.390  -6.946 -10.511  1.00 24.820          H  
ATOM    479 1HD2 ASN A  34       5.948  -8.667  -8.343  1.00 24.820          H  
ATOM    480 2HD2 ASN A  34       5.921  -7.247  -9.332  1.00 24.820          H  
ATOM    481  N   LYS A  35      10.259  -4.207  -9.854  1.00 14.780          N  
ATOM    482  CA  LYS A  35      10.989  -3.238 -10.681  1.00 14.910          C  
ATOM    483  C   LYS A  35      12.475  -3.232 -10.305  1.00 15.000          C  
ATOM    484  O   LYS A  35      13.357  -3.086 -11.163  1.00 15.030          O  
ATOM    485  CB  LYS A  35      10.372  -1.847 -10.564  1.00 20.820          C  
ATOM    486  CG  LYS A  35       9.009  -1.727 -11.248  1.00 20.820          C  
ATOM    487  CD  LYS A  35       8.397  -0.339 -11.070  1.00 20.820          C  
ATOM    488  CE  LYS A  35       7.019  -0.250 -11.723  1.00 20.820          C  
ATOM    489  NZ  LYS A  35       6.392   1.091 -11.527  1.00 20.820          N  
ATOM    490  H   LYS A  35       9.491  -3.878  -9.255  1.00 17.740          H  
ATOM    491  HA  LYS A  35      10.905  -3.553 -11.718  1.00 17.890          H  
ATOM    492 1HB  LYS A  35      10.245  -1.599  -9.509  1.00 24.990          H  
ATOM    493 2HB  LYS A  35      11.045  -1.110 -10.999  1.00 24.990          H  
ATOM    494 1HG  LYS A  35       9.131  -1.928 -12.312  1.00 24.990          H  
ATOM    495 2HG  LYS A  35       8.334  -2.473 -10.840  1.00 24.990          H  
ATOM    496 1HD  LYS A  35       8.297  -0.128 -10.003  1.00 24.990          H  
ATOM    497 2HD  LYS A  35       9.052   0.409 -11.514  1.00 24.990          H  
ATOM    498 1HE  LYS A  35       7.118  -0.443 -12.791  1.00 24.990          H  
ATOM    499 2HE  LYS A  35       6.370  -1.011 -11.285  1.00 24.990          H  
ATOM    500 1HZ  LYS A  35       5.484   1.108 -11.971  1.00 24.990          H  
ATOM    501 2HZ  LYS A  35       6.286   1.272 -10.537  1.00 24.990          H  
ATOM    502 3HZ  LYS A  35       6.979   1.804 -11.938  1.00 24.990          H  
ATOM    503  N   ILE A  36      12.750  -3.412  -9.011  1.00 15.190          N  
ATOM    504  CA  ILE A  36      14.114  -3.490  -8.535  1.00 15.450          C  
ATOM    505  C   ILE A  36      14.840  -4.662  -9.158  1.00 15.190          C  
ATOM    506  O   ILE A  36      15.910  -4.460  -9.709  1.00 15.350          O  
ATOM    507  CB  ILE A  36      14.172  -3.525  -6.992  1.00 21.530          C  
ATOM    508  CG1 ILE A  36      13.782  -2.116  -6.430  1.00 21.530          C  
ATOM    509  CG2 ILE A  36      15.474  -4.028  -6.484  1.00 21.530          C  
ATOM    510  CD1 ILE A  36      13.490  -2.049  -4.926  1.00 21.530          C  
ATOM    511  H   ILE A  36      11.972  -3.456  -8.351  1.00 18.230          H  
ATOM    512  HA  ILE A  36      14.612  -2.586  -8.836  1.00 18.540          H  
ATOM    513  HB  ILE A  36      13.426  -4.202  -6.651  1.00 25.830          H  
ATOM    514 1HG1 ILE A  36      14.615  -1.437  -6.637  1.00 25.830          H  
ATOM    515 2HG1 ILE A  36      12.916  -1.756  -6.968  1.00 25.830          H  
ATOM    516 1HG2 ILE A  36      15.422  -4.064  -5.420  1.00 25.830          H  
ATOM    517 2HG2 ILE A  36      15.664  -5.022  -6.856  1.00 25.830          H  
ATOM    518 3HG2 ILE A  36      16.255  -3.384  -6.784  1.00 25.830          H  
ATOM    519 1HD1 ILE A  36      13.250  -1.023  -4.660  1.00 25.830          H  
ATOM    520 2HD1 ILE A  36      12.654  -2.679  -4.678  1.00 25.830          H  
ATOM    521 3HD1 ILE A  36      14.347  -2.364  -4.360  1.00 25.830          H  
ATOM    522  N   PHE A  37      14.250  -5.856  -9.164  1.00 14.920          N  
ATOM    523  CA  PHE A  37      14.936  -6.981  -9.794  1.00 14.810          C  
ATOM    524  C   PHE A  37      15.043  -6.836 -11.317  1.00 14.620          C  
ATOM    525  O   PHE A  37      16.020  -7.286 -11.921  1.00 14.730          O  
ATOM    526  CB  PHE A  37      14.249  -8.312  -9.472  1.00 20.780          C  
ATOM    527  CG  PHE A  37      14.523  -8.885  -8.085  1.00 20.780          C  
ATOM    528  CD1 PHE A  37      13.570  -8.812  -7.081  1.00 20.780          C  
ATOM    529  CD2 PHE A  37      15.731  -9.526  -7.797  1.00 20.780          C  
ATOM    530  CE1 PHE A  37      13.810  -9.354  -5.835  1.00 20.780          C  
ATOM    531  CE2 PHE A  37      15.961 -10.062  -6.544  1.00 20.780          C  
ATOM    532  CZ  PHE A  37      15.008  -9.978  -5.570  1.00 20.780          C  
ATOM    533  H   PHE A  37      13.355  -5.975  -8.675  1.00 17.900          H  
ATOM    534  HA  PHE A  37      15.938  -7.014  -9.407  1.00 17.770          H  
ATOM    535 1HB  PHE A  37      13.166  -8.173  -9.572  1.00 24.930          H  
ATOM    536 2HB  PHE A  37      14.546  -9.053 -10.210  1.00 24.930          H  
ATOM    537  HD1 PHE A  37      12.616  -8.327  -7.280  1.00 24.930          H  
ATOM    538  HD2 PHE A  37      16.496  -9.605  -8.573  1.00 24.930          H  
ATOM    539  HE1 PHE A  37      13.048  -9.286  -5.056  1.00 24.930          H  
ATOM    540  HE2 PHE A  37      16.893 -10.553  -6.320  1.00 24.930          H  
ATOM    541  HZ  PHE A  37      15.199 -10.401  -4.583  1.00 24.930          H  
ATOM    542  N   MET A  38      14.038  -6.213 -11.934  1.00 14.490          N  
ATOM    543  CA  MET A  38      13.964  -6.013 -13.379  1.00 14.510          C  
ATOM    544  C   MET A  38      15.132  -5.227 -13.993  1.00 14.870          C  
ATOM    545  O   MET A  38      15.587  -5.571 -15.087  1.00 15.070          O  
ATOM    546  CB  MET A  38      12.651  -5.314 -13.707  1.00 20.310          C  
ATOM    547  CG  MET A  38      12.374  -5.036 -15.177  1.00 20.310          C  
ATOM    548  SD  MET A  38      10.796  -4.165 -15.407  1.00 20.310          S  
ATOM    549  CE  MET A  38      11.153  -2.494 -14.825  1.00 20.310          C  
ATOM    550  H   MET A  38      13.242  -5.905 -11.367  1.00 17.390          H  
ATOM    551  HA  MET A  38      13.958  -6.996 -13.844  1.00 17.410          H  
ATOM    552 1HB  MET A  38      11.824  -5.896 -13.304  1.00 24.370          H  
ATOM    553 2HB  MET A  38      12.650  -4.371 -13.197  1.00 24.370          H  
ATOM    554 1HG  MET A  38      13.168  -4.436 -15.607  1.00 24.370          H  
ATOM    555 2HG  MET A  38      12.333  -5.981 -15.720  1.00 24.370          H  
ATOM    556 1HE  MET A  38      10.255  -1.883 -14.918  1.00 24.370          H  
ATOM    557 2HE  MET A  38      11.466  -2.511 -13.786  1.00 24.370          H  
ATOM    558 3HE  MET A  38      11.940  -2.062 -15.434  1.00 24.370          H  
ATOM    559  N   ARG A  39      15.593  -4.153 -13.337  1.00 15.090          N  
ATOM    560  CA  ARG A  39      16.677  -3.341 -13.919  1.00 15.610          C  
ATOM    561  C   ARG A  39      17.938  -3.308 -13.048  1.00 15.820          C  
ATOM    562  O   ARG A  39      17.857  -3.257 -11.820  1.00 16.130          O  
ATOM    563  CB  ARG A  39      16.191  -1.912 -14.138  1.00 21.650          C  
ATOM    564  CG  ARG A  39      14.945  -1.759 -15.031  1.00 21.650          C  
ATOM    565  CD  ARG A  39      15.168  -2.145 -16.466  1.00 21.650          C  
ATOM    566  NE  ARG A  39      16.200  -1.325 -17.115  1.00 21.650          N  
ATOM    567  CZ  ARG A  39      16.006  -0.098 -17.674  1.00 21.650          C  
ATOM    568  NH1 ARG A  39      14.815   0.472 -17.657  1.00 21.650          N  
ATOM    569  NH2 ARG A  39      17.024   0.532 -18.241  1.00 21.650          N  
ATOM    570  H   ARG A  39      15.149  -3.894 -12.446  1.00 18.110          H  
ATOM    571  HA  ARG A  39      16.959  -3.773 -14.877  1.00 18.730          H  
ATOM    572 1HB  ARG A  39      15.943  -1.474 -13.174  1.00 25.980          H  
ATOM    573 2HB  ARG A  39      16.992  -1.315 -14.570  1.00 25.980          H  
ATOM    574 1HG  ARG A  39      14.167  -2.397 -14.632  1.00 25.980          H  
ATOM    575 2HG  ARG A  39      14.603  -0.731 -15.002  1.00 25.980          H  
ATOM    576 1HD  ARG A  39      15.477  -3.187 -16.524  1.00 25.980          H  
ATOM    577 2HD  ARG A  39      14.238  -2.034 -17.018  1.00 25.980          H  
ATOM    578  HE  ARG A  39      17.132  -1.726 -17.167  1.00 25.980          H  
ATOM    579 1HH1 ARG A  39      14.032   0.004 -17.231  1.00 25.980          H  
ATOM    580 2HH1 ARG A  39      14.685   1.384 -18.075  1.00 25.980          H  
ATOM    581 1HH2 ARG A  39      17.940   0.100 -18.262  1.00 25.980          H  
ATOM    582 2HH2 ARG A  39      16.888   1.442 -18.660  1.00 25.980          H  
ATOM    583  N   GLU A  40      19.115  -3.216 -13.679  1.00 15.780          N  
ATOM    584  CA  GLU A  40      20.368  -3.182 -12.921  1.00 16.090          C  
ATOM    585  C   GLU A  40      20.428  -1.997 -11.968  1.00 15.790          C  
ATOM    586  O   GLU A  40      20.930  -2.127 -10.853  1.00 15.950          O  
ATOM    587  CB  GLU A  40      21.561  -3.116 -13.877  1.00 22.400          C  
ATOM    588  CG  GLU A  40      21.721  -4.350 -14.777  1.00 22.400          C  
ATOM    589  CD  GLU A  40      20.812  -4.294 -15.996  1.00 22.400          C  
ATOM    590  OE1 GLU A  40      20.091  -3.321 -16.113  1.00 22.400          O  
ATOM    591  OE2 GLU A  40      20.809  -5.203 -16.785  1.00 22.400          O  
ATOM    592  H   GLU A  40      19.153  -3.220 -14.703  1.00 18.940          H  
ATOM    593  HA  GLU A  40      20.437  -4.097 -12.332  1.00 19.310          H  
ATOM    594 1HB  GLU A  40      21.474  -2.235 -14.512  1.00 26.880          H  
ATOM    595 2HB  GLU A  40      22.479  -3.008 -13.297  1.00 26.880          H  
ATOM    596 1HG  GLU A  40      22.758  -4.422 -15.105  1.00 26.880          H  
ATOM    597 2HG  GLU A  40      21.487  -5.234 -14.193  1.00 26.880          H  
ATOM    598  N   ALA A  41      19.902  -0.846 -12.397  1.00 15.480          N  
ATOM    599  CA  ALA A  41      19.874   0.351 -11.558  1.00 15.320          C  
ATOM    600  C   ALA A  41      19.053   0.110 -10.306  1.00 15.030          C  
ATOM    601  O   ALA A  41      19.404   0.574  -9.220  1.00 14.820          O  
ATOM    602  CB  ALA A  41      19.290   1.508 -12.318  1.00 21.510          C  
ATOM    603  H   ALA A  41      19.539  -0.815 -13.339  1.00 18.580          H  
ATOM    604  HA  ALA A  41      20.895   0.591 -11.259  1.00 18.380          H  
ATOM    605 1HB  ALA A  41      19.271   2.384 -11.679  1.00 25.810          H  
ATOM    606 2HB  ALA A  41      19.890   1.702 -13.202  1.00 25.810          H  
ATOM    607 3HB  ALA A  41      18.299   1.260 -12.605  1.00 25.810          H  
ATOM    608  N   GLY A  42      17.959  -0.635 -10.472  1.00 15.140          N  
ATOM    609  CA  GLY A  42      17.041  -0.985  -9.407  1.00 15.030          C  
ATOM    610  C   GLY A  42      17.793  -1.781  -8.366  1.00 14.250          C  
ATOM    611  O   GLY A  42      17.723  -1.515  -7.158  1.00 13.940          O  
ATOM    612  H   GLY A  42      17.754  -1.001 -11.393  1.00 18.170          H  
ATOM    613 1HA  GLY A  42      16.601  -0.091  -8.970  1.00 18.040          H  
ATOM    614 2HA  GLY A  42      16.246  -1.589  -9.835  1.00 18.040          H  
ATOM    615  N   LEU A  43      18.480  -2.812  -8.830  1.00 14.070          N  
ATOM    616  CA  LEU A  43      19.246  -3.623  -7.916  1.00 13.510          C  
ATOM    617  C   LEU A  43      20.376  -2.839  -7.278  1.00 12.870          C  
ATOM    618  O   LEU A  43      20.622  -2.975  -6.078  1.00 12.430          O  
ATOM    619  CB  LEU A  43      19.803  -4.838  -8.620  1.00 19.140          C  
ATOM    620  CG  LEU A  43      18.803  -5.906  -9.047  1.00 19.140          C  
ATOM    621  CD1 LEU A  43      19.473  -6.893  -9.905  1.00 19.140          C  
ATOM    622  CD2 LEU A  43      18.262  -6.605  -7.805  1.00 19.140          C  
ATOM    623  H   LEU A  43      18.438  -3.019  -9.836  1.00 16.880          H  
ATOM    624  HA  LEU A  43      18.585  -3.945  -7.132  1.00 16.210          H  
ATOM    625 1HB  LEU A  43      20.342  -4.508  -9.499  1.00 22.970          H  
ATOM    626 2HB  LEU A  43      20.483  -5.300  -7.936  1.00 22.970          H  
ATOM    627  HG  LEU A  43      18.013  -5.460  -9.621  1.00 22.970          H  
ATOM    628 1HD1 LEU A  43      18.752  -7.652 -10.210  1.00 22.970          H  
ATOM    629 2HD1 LEU A  43      19.880  -6.404 -10.791  1.00 22.970          H  
ATOM    630 3HD1 LEU A  43      20.246  -7.334  -9.342  1.00 22.970          H  
ATOM    631 1HD2 LEU A  43      17.585  -7.383  -8.075  1.00 22.970          H  
ATOM    632 2HD2 LEU A  43      19.086  -7.028  -7.279  1.00 22.970          H  
ATOM    633 3HD2 LEU A  43      17.757  -5.913  -7.172  1.00 22.970          H  
ATOM    634  N   CYS A  44      21.031  -1.963  -8.036  1.00 12.970          N  
ATOM    635  CA  CYS A  44      22.127  -1.210  -7.465  1.00 12.560          C  
ATOM    636  C   CYS A  44      21.646  -0.363  -6.305  1.00 12.280          C  
ATOM    637  O   CYS A  44      22.295  -0.329  -5.256  1.00 11.830          O  
ATOM    638  CB  CYS A  44      22.746  -0.279  -8.508  1.00 17.750          C  
ATOM    639  SG  CYS A  44      23.660  -1.108  -9.824  1.00 17.750          S  
ATOM    640  H   CYS A  44      20.801  -1.869  -9.027  1.00 15.560          H  
ATOM    641  HA  CYS A  44      22.882  -1.901  -7.101  1.00 15.070          H  
ATOM    642 1HB  CYS A  44      21.955   0.301  -8.974  1.00 21.300          H  
ATOM    643 2HB  CYS A  44      23.404   0.426  -8.019  1.00 21.300          H  
ATOM    644  HG  CYS A  44      22.590  -1.776 -10.324  1.00 21.300          H  
ATOM    645  N   LEU A  45      20.499   0.309  -6.459  1.00 12.720          N  
ATOM    646  CA  LEU A  45      20.044   1.143  -5.366  1.00 12.710          C  
ATOM    647  C   LEU A  45      19.485   0.344  -4.184  1.00 12.370          C  
ATOM    648  O   LEU A  45      19.694   0.750  -3.044  1.00 12.110          O  
ATOM    649  CB  LEU A  45      19.068   2.213  -5.896  1.00 17.800          C  
ATOM    650  CG  LEU A  45      17.649   1.789  -6.380  1.00 17.800          C  
ATOM    651  CD1 LEU A  45      16.614   1.795  -5.218  1.00 17.800          C  
ATOM    652  CD2 LEU A  45      17.226   2.732  -7.515  1.00 17.800          C  
ATOM    653  H   LEU A  45      19.999   0.283  -7.357  1.00 15.260          H  
ATOM    654  HA  LEU A  45      20.908   1.695  -5.004  1.00 15.250          H  
ATOM    655 1HB  LEU A  45      18.951   2.954  -5.135  1.00 21.360          H  
ATOM    656 2HB  LEU A  45      19.551   2.693  -6.748  1.00 21.360          H  
ATOM    657  HG  LEU A  45      17.698   0.799  -6.762  1.00 21.360          H  
ATOM    658 1HD1 LEU A  45      15.646   1.484  -5.608  1.00 21.360          H  
ATOM    659 2HD1 LEU A  45      16.896   1.120  -4.429  1.00 21.360          H  
ATOM    660 3HD1 LEU A  45      16.529   2.792  -4.812  1.00 21.360          H  
ATOM    661 1HD2 LEU A  45      16.252   2.437  -7.893  1.00 21.360          H  
ATOM    662 2HD2 LEU A  45      17.171   3.736  -7.156  1.00 21.360          H  
ATOM    663 3HD2 LEU A  45      17.954   2.684  -8.333  1.00 21.360          H  
ATOM    664  N   VAL A  46      18.847  -0.814  -4.389  1.00 12.540          N  
ATOM    665  CA  VAL A  46      18.344  -1.507  -3.201  1.00 12.480          C  
ATOM    666  C   VAL A  46      19.511  -2.075  -2.395  1.00 11.820          C  
ATOM    667  O   VAL A  46      19.467  -2.122  -1.164  1.00 11.740          O  
ATOM    668  CB  VAL A  46      17.338  -2.618  -3.546  1.00 17.500          C  
ATOM    669  CG1 VAL A  46      18.020  -3.836  -4.092  1.00 17.500          C  
ATOM    670  CG2 VAL A  46      16.527  -2.989  -2.307  1.00 17.500          C  
ATOM    671  H   VAL A  46      18.636  -1.141  -5.342  1.00 15.050          H  
ATOM    672  HA  VAL A  46      17.822  -0.777  -2.582  1.00 14.980          H  
ATOM    673  HB  VAL A  46      16.688  -2.240  -4.329  1.00 21.000          H  
ATOM    674 1HG1 VAL A  46      17.289  -4.540  -4.347  1.00 21.000          H  
ATOM    675 2HG1 VAL A  46      18.571  -3.572  -4.954  1.00 21.000          H  
ATOM    676 3HG1 VAL A  46      18.673  -4.281  -3.360  1.00 21.000          H  
ATOM    677 1HG2 VAL A  46      15.799  -3.754  -2.570  1.00 21.000          H  
ATOM    678 2HG2 VAL A  46      17.191  -3.375  -1.532  1.00 21.000          H  
ATOM    679 3HG2 VAL A  46      16.009  -2.109  -1.932  1.00 21.000          H  
ATOM    680  N   LEU A  47      20.547  -2.534  -3.085  1.00 11.530          N  
ATOM    681  CA  LEU A  47      21.712  -3.053  -2.415  1.00 11.130          C  
ATOM    682  C   LEU A  47      22.441  -1.952  -1.681  1.00 10.870          C  
ATOM    683  O   LEU A  47      22.931  -2.165  -0.568  1.00 10.720          O  
ATOM    684  CB  LEU A  47      22.549  -3.763  -3.458  1.00 15.740          C  
ATOM    685  CG  LEU A  47      21.891  -5.061  -3.950  1.00 15.740          C  
ATOM    686  CD1 LEU A  47      22.529  -5.521  -5.192  1.00 15.740          C  
ATOM    687  CD2 LEU A  47      22.040  -6.116  -2.870  1.00 15.740          C  
ATOM    688  H   LEU A  47      20.524  -2.529  -4.111  1.00 13.840          H  
ATOM    689  HA  LEU A  47      21.378  -3.754  -1.667  1.00 13.360          H  
ATOM    690 1HB  LEU A  47      22.677  -3.096  -4.315  1.00 18.890          H  
ATOM    691 2HB  LEU A  47      23.528  -3.997  -3.039  1.00 18.890          H  
ATOM    692  HG  LEU A  47      20.845  -4.890  -4.161  1.00 18.890          H  
ATOM    693 1HD1 LEU A  47      22.050  -6.419  -5.535  1.00 18.890          H  
ATOM    694 2HD1 LEU A  47      22.392  -4.756  -5.920  1.00 18.890          H  
ATOM    695 3HD1 LEU A  47      23.568  -5.693  -5.043  1.00 18.890          H  
ATOM    696 1HD2 LEU A  47      21.603  -7.004  -3.185  1.00 18.890          H  
ATOM    697 2HD2 LEU A  47      23.094  -6.287  -2.668  1.00 18.890          H  
ATOM    698 3HD2 LEU A  47      21.556  -5.821  -1.973  1.00 18.890          H  
ATOM    699  N   CYS A  48      22.496  -0.764  -2.277  1.00 11.000          N  
ATOM    700  CA  CYS A  48      23.124   0.347  -1.609  1.00 10.990          C  
ATOM    701  C   CYS A  48      22.330   0.711  -0.348  1.00 11.100          C  
ATOM    702  O   CYS A  48      22.920   1.016   0.697  1.00 11.040          O  
ATOM    703  CB  CYS A  48      23.280   1.507  -2.572  1.00 15.390          C  
ATOM    704  SG  CYS A  48      24.508   1.141  -3.842  1.00 15.390          S  
ATOM    705  H   CYS A  48      22.136  -0.647  -3.229  1.00 13.200          H  
ATOM    706  HA  CYS A  48      24.116   0.032  -1.316  1.00 13.190          H  
ATOM    707 1HB  CYS A  48      22.346   1.690  -3.071  1.00 18.470          H  
ATOM    708 2HB  CYS A  48      23.567   2.418  -2.047  1.00 18.470          H  
ATOM    709  HG  CYS A  48      23.709   0.313  -4.552  1.00 18.470          H  
ATOM    710  N   LEU A  49      20.989   0.611  -0.430  1.00 11.450          N  
ATOM    711  CA  LEU A  49      20.124   0.864   0.713  1.00 11.820          C  
ATOM    712  C   LEU A  49      20.489  -0.093   1.803  1.00 11.630          C  
ATOM    713  O   LEU A  49      20.723   0.319   2.927  1.00 11.810          O  
ATOM    714  CB  LEU A  49      18.634   0.645   0.369  1.00 16.400          C  
ATOM    715  CG  LEU A  49      17.602   0.793   1.508  1.00 16.400          C  
ATOM    716  CD1 LEU A  49      17.587   2.185   2.060  1.00 16.400          C  
ATOM    717  CD2 LEU A  49      16.230   0.417   0.973  1.00 16.400          C  
ATOM    718  H   LEU A  49      20.560   0.417  -1.338  1.00 13.740          H  
ATOM    719  HA  LEU A  49      20.290   1.874   1.065  1.00 14.180          H  
ATOM    720 1HB  LEU A  49      18.357   1.303  -0.425  1.00 19.680          H  
ATOM    721 2HB  LEU A  49      18.518  -0.350   0.011  1.00 19.680          H  
ATOM    722  HG  LEU A  49      17.873   0.128   2.306  1.00 19.680          H  
ATOM    723 1HD1 LEU A  49      16.857   2.236   2.860  1.00 19.680          H  
ATOM    724 2HD1 LEU A  49      18.562   2.462   2.449  1.00 19.680          H  
ATOM    725 3HD1 LEU A  49      17.307   2.860   1.289  1.00 19.680          H  
ATOM    726 1HD2 LEU A  49      15.492   0.492   1.771  1.00 19.680          H  
ATOM    727 2HD2 LEU A  49      15.958   1.091   0.161  1.00 19.680          H  
ATOM    728 3HD2 LEU A  49      16.257  -0.608   0.599  1.00 19.680          H  
ATOM    729  N   ALA A  50      20.617  -1.371   1.472  1.00 11.430          N  
ATOM    730  CA  ALA A  50      20.939  -2.375   2.467  1.00 11.490          C  
ATOM    731  C   ALA A  50      22.234  -2.061   3.217  1.00 11.230          C  
ATOM    732  O   ALA A  50      22.283  -2.225   4.436  1.00 11.510          O  
ATOM    733  CB  ALA A  50      21.025  -3.711   1.772  1.00 16.060          C  
ATOM    734  H   ALA A  50      20.409  -1.658   0.509  1.00 13.720          H  
ATOM    735  HA  ALA A  50      20.144  -2.397   3.202  1.00 13.790          H  
ATOM    736 1HB  ALA A  50      21.234  -4.503   2.455  1.00 19.270          H  
ATOM    737 2HB  ALA A  50      20.081  -3.912   1.261  1.00 19.270          H  
ATOM    738 3HB  ALA A  50      21.823  -3.653   1.046  1.00 19.270          H  
ATOM    739  N   PHE A  51      23.268  -1.557   2.534  1.00 10.860          N  
ATOM    740  CA  PHE A  51      24.494  -1.222   3.266  1.00 10.810          C  
ATOM    741  C   PHE A  51      24.256  -0.032   4.217  1.00 11.070          C  
ATOM    742  O   PHE A  51      24.669  -0.054   5.386  1.00 11.300          O  
ATOM    743  CB  PHE A  51      25.632  -0.889   2.305  1.00 15.150          C  
ATOM    744  CG  PHE A  51      26.229  -2.073   1.569  1.00 15.150          C  
ATOM    745  CD1 PHE A  51      25.920  -2.303   0.236  1.00 15.150          C  
ATOM    746  CD2 PHE A  51      27.099  -2.955   2.204  1.00 15.150          C  
ATOM    747  CE1 PHE A  51      26.455  -3.381  -0.454  1.00 15.150          C  
ATOM    748  CE2 PHE A  51      27.642  -4.039   1.515  1.00 15.150          C  
ATOM    749  CZ  PHE A  51      27.317  -4.249   0.186  1.00 15.150          C  
ATOM    750  H   PHE A  51      23.209  -1.494   1.510  1.00 13.030          H  
ATOM    751  HA  PHE A  51      24.784  -2.087   3.864  1.00 12.970          H  
ATOM    752 1HB  PHE A  51      25.259  -0.187   1.560  1.00 18.180          H  
ATOM    753 2HB  PHE A  51      26.426  -0.400   2.859  1.00 18.180          H  
ATOM    754  HD1 PHE A  51      25.248  -1.625  -0.269  1.00 18.180          H  
ATOM    755  HD2 PHE A  51      27.353  -2.791   3.258  1.00 18.180          H  
ATOM    756  HE1 PHE A  51      26.194  -3.538  -1.501  1.00 18.180          H  
ATOM    757  HE2 PHE A  51      28.324  -4.730   2.022  1.00 18.180          H  
ATOM    758  HZ  PHE A  51      27.742  -5.100  -0.351  1.00 18.180          H  
ATOM    759  N   VAL A  52      23.537   0.986   3.740  1.00 11.210          N  
ATOM    760  CA  VAL A  52      23.231   2.151   4.572  1.00 11.650          C  
ATOM    761  C   VAL A  52      22.379   1.746   5.770  1.00 12.010          C  
ATOM    762  O   VAL A  52      22.622   2.192   6.897  1.00 12.350          O  
ATOM    763  CB  VAL A  52      22.497   3.236   3.747  1.00 16.130          C  
ATOM    764  CG1 VAL A  52      21.962   4.370   4.649  1.00 16.130          C  
ATOM    765  CG2 VAL A  52      23.472   3.805   2.725  1.00 16.130          C  
ATOM    766  H   VAL A  52      23.230   0.952   2.759  1.00 13.450          H  
ATOM    767  HA  VAL A  52      24.168   2.568   4.938  1.00 13.980          H  
ATOM    768  HB  VAL A  52      21.642   2.783   3.238  1.00 19.360          H  
ATOM    769 1HG1 VAL A  52      21.457   5.108   4.052  1.00 19.360          H  
ATOM    770 2HG1 VAL A  52      21.266   3.975   5.379  1.00 19.360          H  
ATOM    771 3HG1 VAL A  52      22.765   4.833   5.149  1.00 19.360          H  
ATOM    772 1HG2 VAL A  52      22.996   4.538   2.137  1.00 19.360          H  
ATOM    773 2HG2 VAL A  52      24.328   4.254   3.231  1.00 19.360          H  
ATOM    774 3HG2 VAL A  52      23.801   3.007   2.087  1.00 19.360          H  
ATOM    775  N   VAL A  53      21.375   0.924   5.501  1.00 12.090          N  
ATOM    776  CA  VAL A  53      20.437   0.438   6.479  1.00 12.640          C  
ATOM    777  C   VAL A  53      21.104  -0.400   7.547  1.00 12.630          C  
ATOM    778  O   VAL A  53      20.743  -0.304   8.715  1.00 13.170          O  
ATOM    779  CB  VAL A  53      19.268  -0.276   5.805  1.00 17.480          C  
ATOM    780  CG1 VAL A  53      18.433  -0.949   6.802  1.00 17.480          C  
ATOM    781  CG2 VAL A  53      18.431   0.738   5.098  1.00 17.480          C  
ATOM    782  H   VAL A  53      21.270   0.622   4.540  1.00 14.510          H  
ATOM    783  HA  VAL A  53      20.019   1.293   6.951  1.00 15.170          H  
ATOM    784  HB  VAL A  53      19.650  -1.011   5.105  1.00 20.970          H  
ATOM    785 1HG1 VAL A  53      17.623  -1.440   6.322  1.00 20.970          H  
ATOM    786 2HG1 VAL A  53      19.035  -1.663   7.286  1.00 20.970          H  
ATOM    787 3HG1 VAL A  53      18.041  -0.236   7.528  1.00 20.970          H  
ATOM    788 1HG2 VAL A  53      17.612   0.237   4.613  1.00 20.970          H  
ATOM    789 2HG2 VAL A  53      18.050   1.458   5.807  1.00 20.970          H  
ATOM    790 3HG2 VAL A  53      19.031   1.249   4.369  1.00 20.970          H  
ATOM    791  N   ALA A  54      22.023  -1.278   7.182  1.00 12.180          N  
ATOM    792  CA  ALA A  54      22.707  -2.021   8.220  1.00 12.370          C  
ATOM    793  C   ALA A  54      23.443  -1.061   9.167  1.00 12.490          C  
ATOM    794  O   ALA A  54      23.366  -1.190  10.395  1.00 13.000          O  
ATOM    795  CB  ALA A  54      23.700  -2.962   7.594  1.00 17.240          C  
ATOM    796  H   ALA A  54      22.236  -1.438   6.194  1.00 14.620          H  
ATOM    797  HA  ALA A  54      21.970  -2.580   8.794  1.00 14.840          H  
ATOM    798 1HB  ALA A  54      24.218  -3.526   8.366  1.00 20.690          H  
ATOM    799 2HB  ALA A  54      23.202  -3.631   6.936  1.00 20.690          H  
ATOM    800 3HB  ALA A  54      24.417  -2.379   7.023  1.00 20.690          H  
ATOM    801  N   LEU A  55      24.096  -0.025   8.614  1.00 12.180          N  
ATOM    802  CA  LEU A  55      24.794   0.920   9.481  1.00 12.450          C  
ATOM    803  C   LEU A  55      23.825   1.711  10.371  1.00 13.040          C  
ATOM    804  O   LEU A  55      24.179   2.040  11.516  1.00 13.530          O  
ATOM    805  CB  LEU A  55      25.741   1.842   8.701  1.00 17.320          C  
ATOM    806  CG  LEU A  55      26.696   2.802   9.597  1.00 17.320          C  
ATOM    807  CD1 LEU A  55      27.544   1.986  10.606  1.00 17.320          C  
ATOM    808  CD2 LEU A  55      27.678   3.532   8.688  1.00 17.320          C  
ATOM    809  H   LEU A  55      24.173   0.050   7.590  1.00 14.620          H  
ATOM    810  HA  LEU A  55      25.419   0.320  10.134  1.00 14.940          H  
ATOM    811 1HB  LEU A  55      26.345   1.244   8.068  1.00 20.790          H  
ATOM    812 2HB  LEU A  55      25.138   2.462   8.051  1.00 20.790          H  
ATOM    813  HG  LEU A  55      26.080   3.522  10.145  1.00 20.790          H  
ATOM    814 1HD1 LEU A  55      28.180   2.667  11.173  1.00 20.790          H  
ATOM    815 2HD1 LEU A  55      26.904   1.451  11.304  1.00 20.790          H  
ATOM    816 3HD1 LEU A  55      28.167   1.283  10.079  1.00 20.790          H  
ATOM    817 1HD2 LEU A  55      28.319   4.180   9.290  1.00 20.790          H  
ATOM    818 2HD2 LEU A  55      28.297   2.802   8.167  1.00 20.790          H  
ATOM    819 3HD2 LEU A  55      27.147   4.119   7.981  1.00 20.790          H  
ATOM    820  N   LEU A  56      22.583   1.943   9.882  1.00 13.140          N  
ATOM    821  CA  LEU A  56      21.552   2.694  10.618  1.00 13.860          C  
ATOM    822  C   LEU A  56      21.277   2.154  12.002  1.00 14.410          C  
ATOM    823  O   LEU A  56      20.695   2.873  12.814  1.00 15.120          O  
ATOM    824  CB  LEU A  56      20.163   2.711   9.957  1.00 19.120          C  
ATOM    825  CG  LEU A  56      19.936   3.477   8.677  1.00 19.120          C  
ATOM    826  CD1 LEU A  56      18.542   3.169   8.226  1.00 19.120          C  
ATOM    827  CD2 LEU A  56      20.069   4.935   8.904  1.00 19.120          C  
ATOM    828  H   LEU A  56      22.403   1.670   8.909  1.00 15.770          H  
ATOM    829  HA  LEU A  56      21.903   3.713  10.719  1.00 16.630          H  
ATOM    830 1HB  LEU A  56      19.868   1.684   9.773  1.00 22.940          H  
ATOM    831 2HB  LEU A  56      19.462   3.118  10.688  1.00 22.940          H  
ATOM    832  HG  LEU A  56      20.643   3.169   7.934  1.00 22.940          H  
ATOM    833 1HD1 LEU A  56      18.314   3.679   7.320  1.00 22.940          H  
ATOM    834 2HD1 LEU A  56      18.403   2.111   8.084  1.00 22.940          H  
ATOM    835 3HD1 LEU A  56      17.889   3.494   8.987  1.00 22.940          H  
ATOM    836 1HD2 LEU A  56      19.886   5.477   7.978  1.00 22.940          H  
ATOM    837 2HD2 LEU A  56      19.348   5.251   9.660  1.00 22.940          H  
ATOM    838 3HD2 LEU A  56      21.055   5.149   9.244  1.00 22.940          H  
ATOM    839  N   HIS A  57      21.655   0.914  12.315  1.00 14.210          N  
ATOM    840  CA  HIS A  57      21.370   0.474  13.669  1.00 14.880          C  
ATOM    841  C   HIS A  57      22.021   1.403  14.682  1.00 15.120          C  
ATOM    842  O   HIS A  57      21.480   1.568  15.781  1.00 15.910          O  
ATOM    843  CB  HIS A  57      21.816  -0.954  13.960  1.00 20.560          C  
ATOM    844  CG  HIS A  57      20.913  -2.009  13.444  1.00 20.560          C  
ATOM    845  ND1 HIS A  57      21.147  -3.345  13.683  1.00 20.560          N  
ATOM    846  CD2 HIS A  57      19.776  -1.948  12.714  1.00 20.560          C  
ATOM    847  CE1 HIS A  57      20.186  -4.056  13.142  1.00 20.560          C  
ATOM    848  NE2 HIS A  57      19.345  -3.241  12.545  1.00 20.560          N  
ATOM    849  H   HIS A  57      22.150   0.311  11.641  1.00 17.050          H  
ATOM    850  HA  HIS A  57      20.298   0.514  13.836  1.00 17.860          H  
ATOM    851 1HB  HIS A  57      22.799  -1.112  13.510  1.00 24.680          H  
ATOM    852 2HB  HIS A  57      21.924  -1.090  15.035  1.00 24.680          H  
ATOM    853  HD1 HIS A  57      22.042  -3.733  13.905  1.00 24.680          H  
ATOM    854  HD2 HIS A  57      19.205  -1.120  12.291  1.00 24.680          H  
ATOM    855  HE1 HIS A  57      20.188  -5.141  13.231  1.00 24.680          H  
ATOM    856  N   LEU A  58      23.190   1.995  14.370  1.00 14.570          N  
ATOM    857  CA  LEU A  58      23.735   2.889  15.361  1.00 14.940          C  
ATOM    858  C   LEU A  58      22.786   4.071  15.581  1.00 15.570          C  
ATOM    859  O   LEU A  58      22.342   4.237  16.696  1.00 15.970          O  
ATOM    860  CB  LEU A  58      25.168   3.344  15.046  1.00 20.770          C  
ATOM    861  CG  LEU A  58      25.728   4.465  15.999  1.00 20.770          C  
ATOM    862  CD1 LEU A  58      25.849   3.956  17.456  1.00 20.770          C  
ATOM    863  CD2 LEU A  58      27.021   4.935  15.480  1.00 20.770          C  
ATOM    864  H   LEU A  58      23.644   1.851  13.461  1.00 17.480          H  
ATOM    865  HA  LEU A  58      23.790   2.336  16.294  1.00 17.930          H  
ATOM    866 1HB  LEU A  58      25.803   2.478  15.217  1.00 24.920          H  
ATOM    867 2HB  LEU A  58      25.300   3.598  14.009  1.00 24.920          H  
ATOM    868  HG  LEU A  58      25.035   5.306  16.012  1.00 24.920          H  
ATOM    869 1HD1 LEU A  58      26.221   4.763  18.086  1.00 24.920          H  
ATOM    870 2HD1 LEU A  58      24.878   3.643  17.833  1.00 24.920          H  
ATOM    871 3HD1 LEU A  58      26.541   3.116  17.502  1.00 24.920          H  
ATOM    872 1HD2 LEU A  58      27.376   5.727  16.137  1.00 24.920          H  
ATOM    873 2HD2 LEU A  58      27.716   4.106  15.469  1.00 24.920          H  
ATOM    874 3HD2 LEU A  58      26.893   5.321  14.470  1.00 24.920          H  
ATOM    875  N   PRO A  59      22.388   4.902  14.591  1.00 15.810          N  
ATOM    876  CA  PRO A  59      21.380   5.943  14.779  1.00 16.530          C  
ATOM    877  C   PRO A  59      20.093   5.487  15.489  1.00 17.180          C  
ATOM    878  O   PRO A  59      19.571   6.221  16.333  1.00 17.780          O  
ATOM    879  CB  PRO A  59      21.118   6.366  13.338  1.00 24.800          C  
ATOM    880  CG  PRO A  59      22.453   6.183  12.655  1.00 24.800          C  
ATOM    881  CD  PRO A  59      23.080   4.974  13.291  1.00 24.800          C  
ATOM    882  HA  PRO A  59      21.841   6.775  15.329  1.00 19.840          H  
ATOM    883 1HB  PRO A  59      20.323   5.738  12.898  1.00 29.750          H  
ATOM    884 2HB  PRO A  59      20.767   7.398  13.320  1.00 29.750          H  
ATOM    885 1HG  PRO A  59      22.294   6.044  11.584  1.00 29.750          H  
ATOM    886 2HG  PRO A  59      23.072   7.086  12.771  1.00 29.750          H  
ATOM    887 1HD  PRO A  59      22.990   4.090  12.712  1.00 29.750          H  
ATOM    888 2HD  PRO A  59      24.114   5.264  13.427  1.00 29.750          H  
ATOM    889  N   VAL A  60      19.639   4.249  15.244  1.00 17.170          N  
ATOM    890  CA  VAL A  60      18.436   3.740  15.916  1.00 17.910          C  
ATOM    891  C   VAL A  60      18.644   3.715  17.429  1.00 17.980          C  
ATOM    892  O   VAL A  60      17.949   4.396  18.194  1.00 18.690          O  
ATOM    893  CB  VAL A  60      18.100   2.301  15.401  1.00 24.780          C  
ATOM    894  CG1 VAL A  60      17.002   1.620  16.238  1.00 24.780          C  
ATOM    895  CG2 VAL A  60      17.621   2.373  13.939  1.00 24.780          C  
ATOM    896  H   VAL A  60      20.095   3.676  14.526  1.00 20.600          H  
ATOM    897  HA  VAL A  60      17.613   4.407  15.684  1.00 21.490          H  
ATOM    898  HB  VAL A  60      18.987   1.698  15.472  1.00 29.730          H  
ATOM    899 1HG1 VAL A  60      16.824   0.629  15.851  1.00 29.730          H  
ATOM    900 2HG1 VAL A  60      17.311   1.537  17.271  1.00 29.730          H  
ATOM    901 3HG1 VAL A  60      16.093   2.172  16.193  1.00 29.730          H  
ATOM    902 1HG2 VAL A  60      17.405   1.369  13.570  1.00 29.730          H  
ATOM    903 2HG2 VAL A  60      16.724   2.973  13.888  1.00 29.730          H  
ATOM    904 3HG2 VAL A  60      18.377   2.824  13.322  1.00 29.730          H  
ATOM    905  N   TYR A  61      19.644   2.955  17.852  1.00 17.320          N  
ATOM    906  CA  TYR A  61      19.921   2.790  19.262  1.00 17.450          C  
ATOM    907  C   TYR A  61      20.600   4.001  19.882  1.00 17.710          C  
ATOM    908  O   TYR A  61      20.476   4.227  21.087  1.00 18.280          O  
ATOM    909  CB  TYR A  61      20.695   1.498  19.449  1.00 24.380          C  
ATOM    910  CG  TYR A  61      19.760   0.324  19.248  1.00 24.380          C  
ATOM    911  CD1 TYR A  61      19.620  -0.277  17.999  1.00 24.380          C  
ATOM    912  CD2 TYR A  61      19.028  -0.138  20.314  1.00 24.380          C  
ATOM    913  CE1 TYR A  61      18.739  -1.319  17.834  1.00 24.380          C  
ATOM    914  CE2 TYR A  61      18.153  -1.182  20.155  1.00 24.380          C  
ATOM    915  CZ  TYR A  61      17.999  -1.769  18.922  1.00 24.380          C  
ATOM    916  OH  TYR A  61      17.115  -2.807  18.774  1.00 24.380          O  
ATOM    917  H   TYR A  61      20.213   2.454  17.160  1.00 20.780          H  
ATOM    918  HA  TYR A  61      18.966   2.668  19.768  1.00 20.940          H  
ATOM    919 1HB  TYR A  61      21.506   1.438  18.716  1.00 29.250          H  
ATOM    920 2HB  TYR A  61      21.123   1.450  20.447  1.00 29.250          H  
ATOM    921  HD1 TYR A  61      20.193   0.078  17.151  1.00 29.250          H  
ATOM    922  HD2 TYR A  61      19.142   0.326  21.283  1.00 29.250          H  
ATOM    923  HE1 TYR A  61      18.625  -1.778  16.862  1.00 29.250          H  
ATOM    924  HE2 TYR A  61      17.573  -1.541  21.006  1.00 29.250          H  
ATOM    925  HH  TYR A  61      16.799  -3.089  19.635  1.00 29.250          H  
ATOM    926  N   SER A  62      21.318   4.783  19.079  1.00 17.400          N  
ATOM    927  CA  SER A  62      22.003   5.960  19.564  1.00 17.720          C  
ATOM    928  C   SER A  62      21.015   6.973  20.055  1.00 18.580          C  
ATOM    929  O   SER A  62      21.090   7.376  21.223  1.00 19.100          O  
ATOM    930  CB  SER A  62      22.870   6.576  18.499  1.00 24.680          C  
ATOM    931  OG  SER A  62      23.542   7.679  19.009  1.00 24.680          O  
ATOM    932  H   SER A  62      21.435   4.555  18.103  1.00 20.880          H  
ATOM    933  HA  SER A  62      22.630   5.703  20.388  1.00 21.260          H  
ATOM    934 1HB  SER A  62      23.589   5.848  18.147  1.00 29.620          H  
ATOM    935 2HB  SER A  62      22.256   6.871  17.659  1.00 29.620          H  
ATOM    936  HG  SER A  62      24.279   7.288  19.534  1.00 29.620          H  
ATOM    937  N   GLU A  63      20.021   7.301  19.218  1.00 18.830          N  
ATOM    938  CA  GLU A  63      19.021   8.283  19.588  1.00 19.740          C  
ATOM    939  C   GLU A  63      18.194   7.775  20.761  1.00 20.270          C  
ATOM    940  O   GLU A  63      17.843   8.540  21.660  1.00 21.000          O  
ATOM    941  CB  GLU A  63      18.116   8.588  18.392  1.00 27.270          C  
ATOM    942  CG  GLU A  63      17.108   9.720  18.605  1.00 27.270          C  
ATOM    943  CD  GLU A  63      17.753  11.070  18.791  1.00 27.270          C  
ATOM    944  OE1 GLU A  63      18.889  11.221  18.405  1.00 27.270          O  
ATOM    945  OE2 GLU A  63      17.109  11.950  19.307  1.00 27.270          O  
ATOM    946  H   GLU A  63      19.996   6.898  18.275  1.00 22.600          H  
ATOM    947  HA  GLU A  63      19.529   9.199  19.890  1.00 23.690          H  
ATOM    948 1HB  GLU A  63      18.733   8.838  17.529  1.00 32.730          H  
ATOM    949 2HB  GLU A  63      17.554   7.685  18.132  1.00 32.730          H  
ATOM    950 1HG  GLU A  63      16.462   9.769  17.733  1.00 32.730          H  
ATOM    951 2HG  GLU A  63      16.494   9.493  19.472  1.00 32.730          H  
ATOM    952  N   TRP A  64      17.876   6.479  20.771  1.00 19.990          N  
ATOM    953  CA  TRP A  64      17.091   5.939  21.861  1.00 20.590          C  
ATOM    954  C   TRP A  64      17.799   5.899  23.218  1.00 20.760          C  
ATOM    955  O   TRP A  64      17.190   6.244  24.236  1.00 21.590          O  
ATOM    956  CB  TRP A  64      16.676   4.508  21.546  1.00 28.590          C  
ATOM    957  CG  TRP A  64      15.681   4.349  20.469  1.00 28.590          C  
ATOM    958  CD1 TRP A  64      14.892   5.306  19.914  1.00 28.590          C  
ATOM    959  CD2 TRP A  64      15.330   3.112  19.815  1.00 28.590          C  
ATOM    960  NE1 TRP A  64      14.088   4.756  18.987  1.00 28.590          N  
ATOM    961  CE2 TRP A  64      14.333   3.405  18.919  1.00 28.590          C  
ATOM    962  CE3 TRP A  64      15.773   1.800  19.935  1.00 28.590          C  
ATOM    963  CZ2 TRP A  64      13.741   2.433  18.142  1.00 28.590          C  
ATOM    964  CZ3 TRP A  64      15.187   0.824  19.150  1.00 28.590          C  
ATOM    965  CH2 TRP A  64      14.193   1.137  18.277  1.00 28.590          C  
ATOM    966  H   TRP A  64      18.139   5.863  19.995  1.00 23.990          H  
ATOM    967  HA  TRP A  64      16.205   6.556  21.976  1.00 24.710          H  
ATOM    968 1HB  TRP A  64      17.557   3.939  21.273  1.00 34.300          H  
ATOM    969 2HB  TRP A  64      16.265   4.059  22.443  1.00 34.300          H  
ATOM    970  HD1 TRP A  64      14.894   6.360  20.174  1.00 34.300          H  
ATOM    971  HE1 TRP A  64      13.398   5.254  18.431  1.00 34.300          H  
ATOM    972  HE3 TRP A  64      16.554   1.554  20.623  1.00 34.300          H  
ATOM    973  HZ2 TRP A  64      12.944   2.670  17.454  1.00 34.300          H  
ATOM    974  HZ3 TRP A  64      15.535  -0.198  19.248  1.00 34.300          H  
ATOM    975  HH2 TRP A  64      13.751   0.354  17.680  1.00 34.300          H  
ATOM    976  N   PHE A  65      19.072   5.467  23.252  1.00 20.050          N  
ATOM    977  CA  PHE A  65      19.729   5.279  24.542  1.00 20.270          C  
ATOM    978  C   PHE A  65      21.072   5.998  24.822  1.00 20.460          C  
ATOM    979  O   PHE A  65      21.645   5.780  25.892  1.00 20.900          O  
ATOM    980  CB  PHE A  65      19.923   3.777  24.744  1.00 28.290          C  
ATOM    981  CG  PHE A  65      18.641   2.994  24.608  1.00 28.290          C  
ATOM    982  CD1 PHE A  65      18.471   2.143  23.522  1.00 28.290          C  
ATOM    983  CD2 PHE A  65      17.599   3.121  25.515  1.00 28.290          C  
ATOM    984  CE1 PHE A  65      17.298   1.428  23.361  1.00 28.290          C  
ATOM    985  CE2 PHE A  65      16.425   2.413  25.342  1.00 28.290          C  
ATOM    986  CZ  PHE A  65      16.280   1.565  24.263  1.00 28.290          C  
ATOM    987  H   PHE A  65      19.548   5.180  22.395  1.00 24.060          H  
ATOM    988  HA  PHE A  65      19.035   5.627  25.303  1.00 24.320          H  
ATOM    989 1HB  PHE A  65      20.609   3.406  24.007  1.00 33.950          H  
ATOM    990 2HB  PHE A  65      20.348   3.585  25.726  1.00 33.950          H  
ATOM    991  HD1 PHE A  65      19.280   2.047  22.795  1.00 33.950          H  
ATOM    992  HD2 PHE A  65      17.707   3.794  26.367  1.00 33.950          H  
ATOM    993  HE1 PHE A  65      17.179   0.760  22.523  1.00 33.950          H  
ATOM    994  HE2 PHE A  65      15.612   2.525  26.060  1.00 33.950          H  
ATOM    995  HZ  PHE A  65      15.355   1.005  24.131  1.00 33.950          H  
ATOM    996  N   GLY A  66      21.590   6.848  23.920  1.00 20.240          N  
ATOM    997  CA  GLY A  66      22.882   7.507  24.178  1.00 20.510          C  
ATOM    998  C   GLY A  66      24.070   6.617  23.801  1.00 19.930          C  
ATOM    999  O   GLY A  66      25.119   6.631  24.448  1.00 20.240          O  
ATOM   1000  H   GLY A  66      21.125   7.032  23.031  1.00 24.290          H  
ATOM   1001 1HA  GLY A  66      22.926   8.431  23.600  1.00 24.610          H  
ATOM   1002 2HA  GLY A  66      22.947   7.783  25.229  1.00 24.610          H  
ATOM   1003  N   VAL A  67      23.854   5.816  22.776  1.00 19.180          N  
ATOM   1004  CA  VAL A  67      24.847   4.859  22.262  1.00 18.670          C  
ATOM   1005  C   VAL A  67      25.785   5.502  21.235  1.00 18.210          C  
ATOM   1006  O   VAL A  67      25.344   6.161  20.292  1.00 17.930          O  
ATOM   1007  CB  VAL A  67      24.148   3.615  21.643  1.00 26.340          C  
ATOM   1008  CG1 VAL A  67      25.156   2.644  21.062  1.00 26.340          C  
ATOM   1009  CG2 VAL A  67      23.288   2.980  22.697  1.00 26.340          C  
ATOM   1010  H   VAL A  67      22.949   5.970  22.334  1.00 23.020          H  
ATOM   1011  HA  VAL A  67      25.452   4.516  23.103  1.00 22.400          H  
ATOM   1012  HB  VAL A  67      23.543   3.903  20.834  1.00 31.610          H  
ATOM   1013 1HG1 VAL A  67      24.625   1.797  20.630  1.00 31.610          H  
ATOM   1014 2HG1 VAL A  67      25.746   3.123  20.283  1.00 31.610          H  
ATOM   1015 3HG1 VAL A  67      25.823   2.290  21.847  1.00 31.610          H  
ATOM   1016 1HG2 VAL A  67      22.765   2.120  22.284  1.00 31.610          H  
ATOM   1017 2HG2 VAL A  67      23.909   2.663  23.534  1.00 31.610          H  
ATOM   1018 3HG2 VAL A  67      22.571   3.710  23.038  1.00 31.610          H  
ATOM   1019  N   GLU A  68      27.089   5.324  21.434  1.00 18.270          N  
ATOM   1020  CA  GLU A  68      28.102   5.870  20.528  1.00 17.980          C  
ATOM   1021  C   GLU A  68      28.750   4.769  19.692  1.00 17.470          C  
ATOM   1022  O   GLU A  68      28.824   3.615  20.120  1.00 17.560          O  
ATOM   1023  CB  GLU A  68      29.168   6.638  21.306  1.00 25.290          C  
ATOM   1024  CG  GLU A  68      28.645   7.881  22.030  1.00 25.290          C  
ATOM   1025  CD  GLU A  68      29.740   8.658  22.725  1.00 25.290          C  
ATOM   1026  OE1 GLU A  68      30.852   8.189  22.729  1.00 25.290          O  
ATOM   1027  OE2 GLU A  68      29.465   9.718  23.237  1.00 25.290          O  
ATOM   1028  H   GLU A  68      27.389   4.785  22.235  1.00 21.920          H  
ATOM   1029  HA  GLU A  68      27.619   6.565  19.841  1.00 21.580          H  
ATOM   1030 1HB  GLU A  68      29.622   5.982  22.046  1.00 30.350          H  
ATOM   1031 2HB  GLU A  68      29.958   6.954  20.620  1.00 30.350          H  
ATOM   1032 1HG  GLU A  68      28.155   8.528  21.303  1.00 30.350          H  
ATOM   1033 2HG  GLU A  68      27.897   7.574  22.763  1.00 30.350          H  
ATOM   1034  N   VAL A  69      29.273   5.145  18.527  1.00 17.040          N  
ATOM   1035  CA  VAL A  69      29.950   4.198  17.644  1.00 16.630          C  
ATOM   1036  C   VAL A  69      31.181   3.565  18.299  1.00 16.610          C  
ATOM   1037  O   VAL A  69      31.946   4.227  18.998  1.00 16.770          O  
ATOM   1038  CB  VAL A  69      30.405   4.902  16.346  1.00 23.450          C  
ATOM   1039  CG1 VAL A  69      31.511   5.852  16.627  1.00 23.450          C  
ATOM   1040  CG2 VAL A  69      30.791   3.883  15.261  1.00 23.450          C  
ATOM   1041  H   VAL A  69      29.166   6.122  18.238  1.00 20.450          H  
ATOM   1042  HA  VAL A  69      29.247   3.406  17.391  1.00 19.960          H  
ATOM   1043  HB  VAL A  69      29.607   5.490  15.999  1.00 28.140          H  
ATOM   1044 1HG1 VAL A  69      31.766   6.348  15.715  1.00 28.140          H  
ATOM   1045 2HG1 VAL A  69      31.209   6.574  17.372  1.00 28.140          H  
ATOM   1046 3HG1 VAL A  69      32.383   5.329  16.983  1.00 28.140          H  
ATOM   1047 1HG2 VAL A  69      31.061   4.413  14.359  1.00 28.140          H  
ATOM   1048 2HG2 VAL A  69      31.639   3.286  15.583  1.00 28.140          H  
ATOM   1049 3HG2 VAL A  69      29.949   3.227  15.050  1.00 28.140          H  
ATOM   1050  N   LEU A  70      31.370   2.279  18.027  1.00 16.570          N  
ATOM   1051  CA  LEU A  70      32.528   1.520  18.483  1.00 16.700          C  
ATOM   1052  C   LEU A  70      33.826   2.108  17.914  1.00 16.670          C  
ATOM   1053  O   LEU A  70      33.878   2.491  16.743  1.00 16.540          O  
ATOM   1054  CB  LEU A  70      32.381   0.056  18.014  1.00 23.330          C  
ATOM   1055  CG  LEU A  70      33.475  -0.971  18.429  1.00 23.330          C  
ATOM   1056  CD1 LEU A  70      33.441  -1.213  19.937  1.00 23.330          C  
ATOM   1057  CD2 LEU A  70      33.251  -2.266  17.658  1.00 23.330          C  
ATOM   1058  H   LEU A  70      30.667   1.812  17.478  1.00 19.880          H  
ATOM   1059  HA  LEU A  70      32.564   1.572  19.569  1.00 20.040          H  
ATOM   1060 1HB  LEU A  70      31.424  -0.319  18.372  1.00 27.990          H  
ATOM   1061 2HB  LEU A  70      32.355   0.064  16.941  1.00 27.990          H  
ATOM   1062  HG  LEU A  70      34.444  -0.588  18.165  1.00 27.990          H  
ATOM   1063 1HD1 LEU A  70      34.211  -1.934  20.208  1.00 27.990          H  
ATOM   1064 2HD1 LEU A  70      33.622  -0.287  20.476  1.00 27.990          H  
ATOM   1065 3HD1 LEU A  70      32.466  -1.609  20.220  1.00 27.990          H  
ATOM   1066 1HD2 LEU A  70      34.026  -2.989  17.922  1.00 27.990          H  
ATOM   1067 2HD2 LEU A  70      32.271  -2.679  17.903  1.00 27.990          H  
ATOM   1068 3HD2 LEU A  70      33.303  -2.060  16.590  1.00 27.990          H  
ATOM   1069  N   ASP A  71      34.866   2.220  18.747  1.00 16.940          N  
ATOM   1070  CA  ASP A  71      36.166   2.715  18.310  1.00 17.100          C  
ATOM   1071  C   ASP A  71      37.315   1.712  18.452  1.00 17.280          C  
ATOM   1072  O   ASP A  71      38.480   2.062  18.267  1.00 17.670          O  
ATOM   1073  CB  ASP A  71      36.464   3.971  19.114  1.00 23.880          C  
ATOM   1074  CG  ASP A  71      36.443   3.661  20.602  1.00 23.880          C  
ATOM   1075  OD1 ASP A  71      35.968   2.575  20.943  1.00 23.880          O  
ATOM   1076  OD2 ASP A  71      36.863   4.477  21.386  1.00 23.880          O  
ATOM   1077  H   ASP A  71      34.789   1.977  19.741  1.00 20.330          H  
ATOM   1078  HA  ASP A  71      36.102   2.970  17.258  1.00 20.520          H  
ATOM   1079 1HB  ASP A  71      37.442   4.366  18.838  1.00 28.650          H  
ATOM   1080 2HB  ASP A  71      35.716   4.737  18.897  1.00 28.650          H  
ATOM   1081  N   ALA A  72      36.986   0.459  18.734  1.00 17.140          N  
ATOM   1082  CA  ALA A  72      37.983  -0.595  18.917  1.00 17.420          C  
ATOM   1083  C   ALA A  72      38.833  -0.895  17.680  1.00 17.360          C  
ATOM   1084  O   ALA A  72      40.025  -1.187  17.802  1.00 17.300          O  
ATOM   1085  CB  ALA A  72      37.288  -1.882  19.334  1.00 24.280          C  
ATOM   1086  H   ALA A  72      36.009   0.257  18.865  1.00 20.570          H  
ATOM   1087  HA  ALA A  72      38.655  -0.273  19.713  1.00 20.900          H  
ATOM   1088 1HB  ALA A  72      38.035  -2.653  19.516  1.00 29.130          H  
ATOM   1089 2HB  ALA A  72      36.718  -1.704  20.244  1.00 29.130          H  
ATOM   1090 3HB  ALA A  72      36.619  -2.209  18.540  1.00 29.130          H  
ATOM   1091  N   GLU A  73      38.208  -0.877  16.503  1.00 17.530          N  
ATOM   1092  CA  GLU A  73      38.873  -1.236  15.255  1.00 17.660          C  
ATOM   1093  C   GLU A  73      37.985  -0.971  14.057  1.00 17.650          C  
ATOM   1094  O   GLU A  73      36.774  -0.815  14.204  1.00 17.830          O  
ATOM   1095  CB  GLU A  73      39.260  -2.729  15.250  1.00 24.670          C  
ATOM   1096  CG  GLU A  73      38.069  -3.691  15.348  1.00 24.670          C  
ATOM   1097  CD  GLU A  73      38.459  -5.159  15.348  1.00 24.670          C  
ATOM   1098  OE1 GLU A  73      39.579  -5.459  15.006  1.00 24.670          O  
ATOM   1099  OE2 GLU A  73      37.641  -5.978  15.710  1.00 24.670          O  
ATOM   1100  H   GLU A  73      37.238  -0.601  16.471  1.00 21.040          H  
ATOM   1101  HA  GLU A  73      39.775  -0.632  15.155  1.00 21.190          H  
ATOM   1102 1HB  GLU A  73      39.782  -2.961  14.321  1.00 29.610          H  
ATOM   1103 2HB  GLU A  73      39.942  -2.952  16.066  1.00 29.610          H  
ATOM   1104 1HG  GLU A  73      37.512  -3.474  16.258  1.00 29.610          H  
ATOM   1105 2HG  GLU A  73      37.421  -3.503  14.514  1.00 29.610          H  
ATOM   1106  N   ALA A  74      38.574  -0.999  12.862  1.00 17.580          N  
ATOM   1107  CA  ALA A  74      37.791  -1.024  11.631  1.00 17.710          C  
ATOM   1108  C   ALA A  74      37.387  -2.474  11.469  1.00 18.050          C  
ATOM   1109  O   ALA A  74      38.192  -3.302  11.049  1.00 18.440          O  
ATOM   1110  CB  ALA A  74      38.581  -0.533  10.432  1.00 24.740          C  
ATOM   1111  H   ALA A  74      39.581  -1.073  12.817  1.00 21.100          H  
ATOM   1112  HA  ALA A  74      36.896  -0.419  11.760  1.00 21.250          H  
ATOM   1113 1HB  ALA A  74      37.964  -0.603   9.531  1.00 29.690          H  
ATOM   1114 2HB  ALA A  74      38.877   0.499  10.593  1.00 29.690          H  
ATOM   1115 3HB  ALA A  74      39.470  -1.144  10.301  1.00 29.690          H  
ATOM   1116  N   VAL A  75      36.189  -2.802  11.913  1.00 18.020          N  
ATOM   1117  CA  VAL A  75      35.778  -4.187  12.026  1.00 18.490          C  
ATOM   1118  C   VAL A  75      35.785  -4.910  10.674  1.00 18.580          C  
ATOM   1119  O   VAL A  75      35.167  -4.426   9.729  1.00 18.460          O  
ATOM   1120  CB  VAL A  75      34.379  -4.216  12.665  1.00 25.700          C  
ATOM   1121  CG1 VAL A  75      33.805  -5.615  12.684  1.00 25.700          C  
ATOM   1122  CG2 VAL A  75      34.484  -3.691  14.084  1.00 25.700          C  
ATOM   1123  H   VAL A  75      35.563  -2.061  12.214  1.00 21.620          H  
ATOM   1124  HA  VAL A  75      36.450  -4.654  12.736  1.00 22.190          H  
ATOM   1125  HB  VAL A  75      33.720  -3.580  12.095  1.00 30.840          H  
ATOM   1126 1HG1 VAL A  75      32.818  -5.593  13.151  1.00 30.840          H  
ATOM   1127 2HG1 VAL A  75      33.707  -5.985  11.686  1.00 30.840          H  
ATOM   1128 3HG1 VAL A  75      34.456  -6.265  13.260  1.00 30.840          H  
ATOM   1129 1HG2 VAL A  75      33.497  -3.687  14.544  1.00 30.840          H  
ATOM   1130 2HG2 VAL A  75      35.151  -4.340  14.657  1.00 30.840          H  
ATOM   1131 3HG2 VAL A  75      34.884  -2.687  14.086  1.00 30.840          H  
ATOM   1132  N   PRO A  76      36.433  -6.090  10.548  1.00 18.920          N  
ATOM   1133  CA  PRO A  76      36.533  -6.886   9.324  1.00 19.050          C  
ATOM   1134  C   PRO A  76      35.216  -7.152   8.599  1.00 18.860          C  
ATOM   1135  O   PRO A  76      35.196  -7.195   7.367  1.00 18.880          O  
ATOM   1136  CB  PRO A  76      37.120  -8.199   9.860  1.00 28.580          C  
ATOM   1137  CG  PRO A  76      37.969  -7.782  11.034  1.00 28.580          C  
ATOM   1138  CD  PRO A  76      37.210  -6.661  11.694  1.00 28.580          C  
ATOM   1139  HA  PRO A  76      37.246  -6.400   8.645  1.00 22.860          H  
ATOM   1140 1HB  PRO A  76      36.312  -8.880  10.144  1.00 34.290          H  
ATOM   1141 2HB  PRO A  76      37.691  -8.703   9.067  1.00 34.290          H  
ATOM   1142 1HG  PRO A  76      38.125  -8.637  11.713  1.00 34.290          H  
ATOM   1143 2HG  PRO A  76      38.966  -7.469  10.689  1.00 34.290          H  
ATOM   1144 1HD  PRO A  76      36.556  -7.037  12.491  1.00 34.290          H  
ATOM   1145 2HD  PRO A  76      37.971  -5.943  12.067  1.00 34.290          H  
ATOM   1146  N   HIS A  77      34.112  -7.297   9.332  1.00 18.800          N  
ATOM   1147  CA  HIS A  77      32.851  -7.557   8.674  1.00 18.770          C  
ATOM   1148  C   HIS A  77      31.704  -6.706   9.206  1.00 18.410          C  
ATOM   1149  O   HIS A  77      30.718  -7.251   9.703  1.00 18.480          O  
ATOM   1150  CB  HIS A  77      32.483  -9.036   8.825  1.00 26.290          C  
ATOM   1151  CG  HIS A  77      33.513  -9.968   8.271  1.00 26.290          C  
ATOM   1152  ND1 HIS A  77      33.683 -10.176   6.919  1.00 26.290          N  
ATOM   1153  CD2 HIS A  77      34.431 -10.742   8.891  1.00 26.290          C  
ATOM   1154  CE1 HIS A  77      34.667 -11.037   6.735  1.00 26.290          C  
ATOM   1155  NE2 HIS A  77      35.137 -11.396   7.917  1.00 26.290          N  
ATOM   1156  H   HIS A  77      34.134  -7.276  10.340  1.00 22.560          H  
ATOM   1157  HA  HIS A  77      32.943  -7.336   7.612  1.00 22.520          H  
ATOM   1158 1HB  HIS A  77      32.344  -9.269   9.883  1.00 31.550          H  
ATOM   1159 2HB  HIS A  77      31.537  -9.230   8.320  1.00 31.550          H  
ATOM   1160  HD1 HIS A  77      33.375  -9.545   6.204  1.00 31.550          H  
ATOM   1161  HD2 HIS A  77      34.674 -10.903   9.940  1.00 31.550          H  
ATOM   1162  HE1 HIS A  77      34.960 -11.334   5.729  1.00 31.550          H  
ATOM   1163  N   ASP A  78      31.810  -5.387   9.072  1.00 18.130          N  
ATOM   1164  CA  ASP A  78      30.737  -4.484   9.496  1.00 17.910          C  
ATOM   1165  C   ASP A  78      30.808  -3.205   8.681  1.00 17.440          C  
ATOM   1166  O   ASP A  78      31.822  -2.954   8.025  1.00 17.320          O  
ATOM   1167  CB  ASP A  78      30.913  -4.187  11.008  1.00 25.160          C  
ATOM   1168  CG  ASP A  78      29.681  -3.670  11.789  1.00 25.160          C  
ATOM   1169  OD1 ASP A  78      28.813  -3.098  11.177  1.00 25.160          O  
ATOM   1170  OD2 ASP A  78      29.641  -3.826  12.988  1.00 25.160          O  
ATOM   1171  H   ASP A  78      32.656  -4.994   8.668  1.00 21.760          H  
ATOM   1172  HA  ASP A  78      29.768  -4.957   9.318  1.00 21.490          H  
ATOM   1173 1HB  ASP A  78      31.231  -5.097  11.493  1.00 30.190          H  
ATOM   1174 2HB  ASP A  78      31.704  -3.462  11.127  1.00 30.190          H  
ATOM   1175  N   GLU A  79      29.842  -2.321   8.878  1.00 17.300          N  
ATOM   1176  CA  GLU A  79      29.768  -1.077   8.126  1.00 17.000          C  
ATOM   1177  C   GLU A  79      30.631   0.042   8.662  1.00 16.550          C  
ATOM   1178  O   GLU A  79      31.081   0.884   7.887  1.00 16.500          O  
ATOM   1179  CB  GLU A  79      28.324  -0.660   7.931  1.00 23.920          C  
ATOM   1180  CG  GLU A  79      27.563  -1.501   6.878  1.00 23.920          C  
ATOM   1181  CD  GLU A  79      27.126  -2.859   7.335  1.00 23.920          C  
ATOM   1182  OE1 GLU A  79      27.035  -3.064   8.513  1.00 23.920          O  
ATOM   1183  OE2 GLU A  79      26.853  -3.689   6.494  1.00 23.920          O  
ATOM   1184  H   GLU A  79      29.082  -2.588   9.521  1.00 20.760          H  
ATOM   1185  HA  GLU A  79      30.133  -1.298   7.128  1.00 20.400          H  
ATOM   1186 1HB  GLU A  79      27.786  -0.730   8.876  1.00 28.700          H  
ATOM   1187 2HB  GLU A  79      28.310   0.368   7.604  1.00 28.700          H  
ATOM   1188 1HG  GLU A  79      26.676  -0.940   6.597  1.00 28.700          H  
ATOM   1189 2HG  GLU A  79      28.172  -1.597   5.997  1.00 28.700          H  
ATOM   1190  N   LEU A  80      30.907   0.055   9.971  1.00 16.370          N  
ATOM   1191  CA  LEU A  80      31.794   1.108  10.457  1.00 16.070          C  
ATOM   1192  C   LEU A  80      33.172   0.738   9.912  1.00 15.730          C  
ATOM   1193  O   LEU A  80      33.983   1.595   9.553  1.00 15.950          O  
ATOM   1194  CB  LEU A  80      31.747   1.209  12.001  1.00 22.620          C  
ATOM   1195  CG  LEU A  80      32.390   0.054  12.874  1.00 22.620          C  
ATOM   1196  CD1 LEU A  80      33.891   0.326  13.150  1.00 22.620          C  
ATOM   1197  CD2 LEU A  80      31.639  -0.041  14.177  1.00 22.620          C  
ATOM   1198  H   LEU A  80      30.490  -0.639  10.582  1.00 19.640          H  
ATOM   1199  HA  LEU A  80      31.492   2.066  10.035  1.00 19.280          H  
ATOM   1200 1HB  LEU A  80      32.245   2.137  12.285  1.00 27.140          H  
ATOM   1201 2HB  LEU A  80      30.700   1.295  12.293  1.00 27.140          H  
ATOM   1202  HG  LEU A  80      32.307  -0.896  12.351  1.00 27.140          H  
ATOM   1203 1HD1 LEU A  80      34.291  -0.471  13.761  1.00 27.140          H  
ATOM   1204 2HD1 LEU A  80      34.455   0.379  12.247  1.00 27.140          H  
ATOM   1205 3HD1 LEU A  80      33.997   1.270  13.689  1.00 27.140          H  
ATOM   1206 1HD2 LEU A  80      32.066  -0.845  14.773  1.00 27.140          H  
ATOM   1207 2HD2 LEU A  80      31.724   0.902  14.716  1.00 27.140          H  
ATOM   1208 3HD2 LEU A  80      30.587  -0.259  13.985  1.00 27.140          H  
ATOM   1209  N   GLY A  81      33.386  -0.570   9.780  1.00 15.360          N  
ATOM   1210  CA  GLY A  81      34.583  -1.126   9.206  1.00 15.200          C  
ATOM   1211  C   GLY A  81      34.692  -0.699   7.755  1.00 14.910          C  
ATOM   1212  O   GLY A  81      35.697  -0.109   7.359  1.00 14.790          O  
ATOM   1213  H   GLY A  81      32.675  -1.203  10.121  1.00 18.430          H  
ATOM   1214 1HA  GLY A  81      35.453  -0.796   9.759  1.00 18.240          H  
ATOM   1215 2HA  GLY A  81      34.538  -2.208   9.263  1.00 18.240          H  
ATOM   1216  N   PHE A  82      33.630  -0.945   6.968  1.00 14.930          N  
ATOM   1217  CA  PHE A  82      33.616  -0.617   5.543  1.00 14.770          C  
ATOM   1218  C   PHE A  82      33.937   0.855   5.344  1.00 14.250          C  
ATOM   1219  O   PHE A  82      34.656   1.212   4.413  1.00 14.400          O  
ATOM   1220  CB  PHE A  82      32.256  -0.917   4.910  1.00 20.740          C  
ATOM   1221  CG  PHE A  82      31.818  -2.394   4.895  1.00 20.740          C  
ATOM   1222  CD1 PHE A  82      32.696  -3.464   5.143  1.00 20.740          C  
ATOM   1223  CD2 PHE A  82      30.495  -2.703   4.629  1.00 20.740          C  
ATOM   1224  CE1 PHE A  82      32.244  -4.765   5.131  1.00 20.740          C  
ATOM   1225  CE2 PHE A  82      30.055  -4.005   4.622  1.00 20.740          C  
ATOM   1226  CZ  PHE A  82      30.927  -5.035   4.870  1.00 20.740          C  
ATOM   1227  H   PHE A  82      32.843  -1.466   7.366  1.00 17.920          H  
ATOM   1228  HA  PHE A  82      34.387  -1.189   5.038  1.00 17.720          H  
ATOM   1229 1HB  PHE A  82      31.499  -0.348   5.435  1.00 24.890          H  
ATOM   1230 2HB  PHE A  82      32.265  -0.562   3.884  1.00 24.890          H  
ATOM   1231  HD1 PHE A  82      33.737  -3.282   5.360  1.00 24.890          H  
ATOM   1232  HD2 PHE A  82      29.792  -1.898   4.430  1.00 24.890          H  
ATOM   1233  HE1 PHE A  82      32.941  -5.584   5.334  1.00 24.890          H  
ATOM   1234  HE2 PHE A  82      29.005  -4.225   4.423  1.00 24.890          H  
ATOM   1235  HZ  PHE A  82      30.566  -6.069   4.859  1.00 24.890          H  
ATOM   1236  N   PHE A  83      33.385   1.722   6.199  1.00 13.790          N  
ATOM   1237  CA  PHE A  83      33.697   3.142   6.131  1.00 13.430          C  
ATOM   1238  C   PHE A  83      35.191   3.430   6.279  1.00 13.180          C  
ATOM   1239  O   PHE A  83      35.764   4.172   5.474  1.00 13.070          O  
ATOM   1240  CB  PHE A  83      32.945   3.944   7.190  1.00 18.950          C  
ATOM   1241  CG  PHE A  83      33.493   5.315   7.283  1.00 18.950          C  
ATOM   1242  CD1 PHE A  83      33.293   6.238   6.279  1.00 18.950          C  
ATOM   1243  CD2 PHE A  83      34.236   5.684   8.394  1.00 18.950          C  
ATOM   1244  CE1 PHE A  83      33.836   7.502   6.377  1.00 18.950          C  
ATOM   1245  CE2 PHE A  83      34.773   6.941   8.494  1.00 18.950          C  
ATOM   1246  CZ  PHE A  83      34.575   7.851   7.487  1.00 18.950          C  
ATOM   1247  H   PHE A  83      32.729   1.382   6.908  1.00 16.550          H  
ATOM   1248  HA  PHE A  83      33.383   3.504   5.156  1.00 16.120          H  
ATOM   1249 1HB  PHE A  83      31.893   3.999   6.951  1.00 22.740          H  
ATOM   1250 2HB  PHE A  83      33.040   3.465   8.160  1.00 22.740          H  
ATOM   1251  HD1 PHE A  83      32.710   5.966   5.398  1.00 22.740          H  
ATOM   1252  HD2 PHE A  83      34.399   4.956   9.197  1.00 22.740          H  
ATOM   1253  HE1 PHE A  83      33.675   8.223   5.573  1.00 22.740          H  
ATOM   1254  HE2 PHE A  83      35.359   7.214   9.371  1.00 22.740          H  
ATOM   1255  HZ  PHE A  83      35.005   8.849   7.562  1.00 22.740          H  
ATOM   1256  N   HIS A  84      35.819   2.855   7.307  1.00 13.280          N  
ATOM   1257  CA  HIS A  84      37.237   3.093   7.558  1.00 13.290          C  
ATOM   1258  C   HIS A  84      38.175   2.385   6.571  1.00 13.280          C  
ATOM   1259  O   HIS A  84      39.275   2.876   6.293  1.00 13.800          O  
ATOM   1260  CB  HIS A  84      37.626   2.587   8.937  1.00 18.600          C  
ATOM   1261  CG  HIS A  84      37.057   3.306  10.085  1.00 18.600          C  
ATOM   1262  ND1 HIS A  84      37.300   4.641  10.346  1.00 18.600          N  
ATOM   1263  CD2 HIS A  84      36.281   2.859  11.081  1.00 18.600          C  
ATOM   1264  CE1 HIS A  84      36.669   4.971  11.457  1.00 18.600          C  
ATOM   1265  NE2 HIS A  84      36.059   3.898  11.910  1.00 18.600          N  
ATOM   1266  H   HIS A  84      35.272   2.282   7.963  1.00 15.940          H  
ATOM   1267  HA  HIS A  84      37.430   4.162   7.503  1.00 15.950          H  
ATOM   1268 1HB  HIS A  84      37.276   1.564   9.009  1.00 22.320          H  
ATOM   1269 2HB  HIS A  84      38.708   2.574   9.032  1.00 22.320          H  
ATOM   1270  HD1 HIS A  84      38.035   5.191   9.944  1.00 22.320          H  
ATOM   1271  HD2 HIS A  84      35.860   1.890  11.300  1.00 22.320          H  
ATOM   1272  HE1 HIS A  84      36.716   5.987  11.853  1.00 22.320          H  
ATOM   1273  N   HIS A  85      37.770   1.224   6.068  1.00 12.860          N  
ATOM   1274  CA  HIS A  85      38.607   0.436   5.174  1.00 12.980          C  
ATOM   1275  C   HIS A  85      38.868   1.158   3.851  1.00 12.930          C  
ATOM   1276  O   HIS A  85      37.995   1.820   3.294  1.00 12.860          O  
ATOM   1277  CB  HIS A  85      37.970  -0.933   4.875  1.00 18.120          C  
ATOM   1278  CG  HIS A  85      37.888  -1.896   6.053  1.00 18.120          C  
ATOM   1279  ND1 HIS A  85      38.960  -2.178   6.870  1.00 18.120          N  
ATOM   1280  CD2 HIS A  85      36.875  -2.677   6.488  1.00 18.120          C  
ATOM   1281  CE1 HIS A  85      38.578  -3.054   7.796  1.00 18.120          C  
ATOM   1282  NE2 HIS A  85      37.321  -3.364   7.578  1.00 18.120          N  
ATOM   1283  H   HIS A  85      36.869   0.851   6.363  1.00 15.430          H  
ATOM   1284  HA  HIS A  85      39.570   0.258   5.650  1.00 15.580          H  
ATOM   1285 1HB  HIS A  85      36.944  -0.758   4.540  1.00 21.750          H  
ATOM   1286 2HB  HIS A  85      38.477  -1.402   4.067  1.00 21.750          H  
ATOM   1287  HD2 HIS A  85      35.884  -2.737   6.062  1.00 21.750          H  
ATOM   1288  HE1 HIS A  85      39.197  -3.456   8.600  1.00 21.750          H  
ATOM   1289  HE2 HIS A  85      36.757  -4.015   8.130  1.00 21.750          H  
ATOM   1290  N   GLY A  86      40.073   0.986   3.307  1.00 13.120          N  
ATOM   1291  CA  GLY A  86      40.389   1.606   2.020  1.00 13.240          C  
ATOM   1292  C   GLY A  86      39.882   0.748   0.869  1.00 12.560          C  
ATOM   1293  O   GLY A  86      39.314  -0.326   1.095  1.00 12.350          O  
ATOM   1294  H   GLY A  86      40.757   0.433   3.805  1.00 15.740          H  
ATOM   1295 1HA  GLY A  86      39.933   2.597   1.972  1.00 15.890          H  
ATOM   1296 2HA  GLY A  86      41.466   1.744   1.936  1.00 15.890          H  
ATOM   1297  N   TRP A  87      40.151   1.169  -0.373  1.00 12.340          N  
ATOM   1298  CA  TRP A  87      39.647   0.418  -1.521  1.00 11.820          C  
ATOM   1299  C   TRP A  87      40.305  -0.928  -1.731  1.00 11.200          C  
ATOM   1300  O   TRP A  87      39.657  -1.847  -2.219  1.00 10.720          O  
ATOM   1301  CB  TRP A  87      39.767   1.219  -2.814  1.00 16.760          C  
ATOM   1302  CG  TRP A  87      38.763   2.329  -2.951  1.00 16.760          C  
ATOM   1303  CD1 TRP A  87      37.822   2.728  -2.041  1.00 16.760          C  
ATOM   1304  CD2 TRP A  87      38.582   3.174  -4.103  1.00 16.760          C  
ATOM   1305  NE1 TRP A  87      37.087   3.761  -2.549  1.00 16.760          N  
ATOM   1306  CE2 TRP A  87      37.531   4.048  -3.807  1.00 16.760          C  
ATOM   1307  CE3 TRP A  87      39.212   3.257  -5.347  1.00 16.760          C  
ATOM   1308  CZ2 TRP A  87      37.092   4.995  -4.712  1.00 16.760          C  
ATOM   1309  CZ3 TRP A  87      38.771   4.207  -6.254  1.00 16.760          C  
ATOM   1310  CH2 TRP A  87      37.738   5.055  -5.944  1.00 16.760          C  
ATOM   1311  H   TRP A  87      40.650   2.038  -0.513  1.00 14.810          H  
ATOM   1312  HA  TRP A  87      38.588   0.229  -1.353  1.00 14.180          H  
ATOM   1313 1HB  TRP A  87      40.764   1.649  -2.880  1.00 20.110          H  
ATOM   1314 2HB  TRP A  87      39.646   0.547  -3.664  1.00 20.110          H  
ATOM   1315  HD1 TRP A  87      37.670   2.298  -1.052  1.00 20.110          H  
ATOM   1316  HE1 TRP A  87      36.332   4.235  -2.074  1.00 20.110          H  
ATOM   1317  HE3 TRP A  87      40.029   2.586  -5.602  1.00 20.110          H  
ATOM   1318  HZ2 TRP A  87      36.272   5.676  -4.484  1.00 20.110          H  
ATOM   1319  HZ3 TRP A  87      39.266   4.263  -7.221  1.00 20.110          H  
ATOM   1320  HH2 TRP A  87      37.416   5.788  -6.680  1.00 20.110          H  
ATOM   1321  N   THR A  88      41.568  -1.092  -1.343  1.00 11.350          N  
ATOM   1322  CA  THR A  88      42.188  -2.398  -1.543  1.00 11.010          C  
ATOM   1323  C   THR A  88      41.423  -3.413  -0.705  1.00 10.800          C  
ATOM   1324  O   THR A  88      41.069  -4.502  -1.164  1.00 10.400          O  
ATOM   1325  CB  THR A  88      43.679  -2.407  -1.144  1.00 15.550          C  
ATOM   1326  OG1 THR A  88      44.402  -1.463  -1.953  1.00 15.550          O  
ATOM   1327  CG2 THR A  88      44.252  -3.805  -1.384  1.00 15.550          C  
ATOM   1328  H   THR A  88      42.094  -0.329  -0.945  1.00 13.620          H  
ATOM   1329  HA  THR A  88      42.107  -2.676  -2.590  1.00 13.210          H  
ATOM   1330  HB  THR A  88      43.785  -2.137  -0.094  1.00 18.660          H  
ATOM   1331  HG1 THR A  88      45.297  -1.367  -1.611  1.00 18.660          H  
ATOM   1332 1HG2 THR A  88      45.307  -3.812  -1.115  1.00 18.660          H  
ATOM   1333 2HG2 THR A  88      43.725  -4.541  -0.779  1.00 18.660          H  
ATOM   1334 3HG2 THR A  88      44.144  -4.063  -2.438  1.00 18.660          H  
ATOM   1335  N   THR A  89      41.170  -3.047   0.542  1.00 11.240          N  
ATOM   1336  CA  THR A  89      40.452  -3.907   1.450  1.00 11.350          C  
ATOM   1337  C   THR A  89      39.028  -4.131   0.963  1.00 10.910          C  
ATOM   1338  O   THR A  89      38.556  -5.272   0.952  1.00 10.700          O  
ATOM   1339  CB  THR A  89      40.437  -3.315   2.867  1.00 15.850          C  
ATOM   1340  OG1 THR A  89      41.787  -3.194   3.359  1.00 15.850          O  
ATOM   1341  CG2 THR A  89      39.631  -4.225   3.804  1.00 15.850          C  
ATOM   1342  H   THR A  89      41.507  -2.154   0.866  1.00 13.490          H  
ATOM   1343  HA  THR A  89      40.954  -4.874   1.483  1.00 13.620          H  
ATOM   1344  HB  THR A  89      40.002  -2.329   2.825  1.00 19.020          H  
ATOM   1345  HG1 THR A  89      41.797  -2.626   4.136  1.00 19.020          H  
ATOM   1346 1HG2 THR A  89      39.636  -3.809   4.796  1.00 19.020          H  
ATOM   1347 2HG2 THR A  89      38.601  -4.314   3.461  1.00 19.020          H  
ATOM   1348 3HG2 THR A  89      40.088  -5.212   3.830  1.00 19.020          H  
ATOM   1349  N   MET A  90      38.326  -3.062   0.563  1.00 10.920          N  
ATOM   1350  CA  MET A  90      36.958  -3.253   0.124  1.00 10.720          C  
ATOM   1351  C   MET A  90      36.802  -4.000  -1.186  1.00 10.000          C  
ATOM   1352  O   MET A  90      35.841  -4.751  -1.330  1.00  9.780          O  
ATOM   1353  CB  MET A  90      36.183  -1.946   0.095  1.00 15.090          C  
ATOM   1354  CG  MET A  90      35.853  -1.394   1.480  1.00 15.090          C  
ATOM   1355  SD  MET A  90      35.009  -2.633   2.533  1.00 15.090          S  
ATOM   1356  CE  MET A  90      33.474  -2.987   1.641  1.00 15.090          C  
ATOM   1357  H   MET A  90      38.735  -2.124   0.599  1.00 13.100          H  
ATOM   1358  HA  MET A  90      36.482  -3.877   0.871  1.00 12.860          H  
ATOM   1359 1HB  MET A  90      36.786  -1.194  -0.414  1.00 18.110          H  
ATOM   1360 2HB  MET A  90      35.272  -2.068  -0.472  1.00 18.110          H  
ATOM   1361 1HG  MET A  90      36.780  -1.084   1.970  1.00 18.110          H  
ATOM   1362 2HG  MET A  90      35.209  -0.518   1.392  1.00 18.110          H  
ATOM   1363 1HE  MET A  90      32.887  -3.717   2.195  1.00 18.110          H  
ATOM   1364 2HE  MET A  90      32.893  -2.071   1.530  1.00 18.110          H  
ATOM   1365 3HE  MET A  90      33.700  -3.397   0.657  1.00 18.110          H  
ATOM   1366  N   LEU A  91      37.746  -3.915  -2.129  1.00  9.790          N  
ATOM   1367  CA  LEU A  91      37.513  -4.687  -3.341  1.00  9.310          C  
ATOM   1368  C   LEU A  91      37.616  -6.160  -2.986  1.00  9.000          C  
ATOM   1369  O   LEU A  91      36.890  -6.983  -3.553  1.00  8.630          O  
ATOM   1370  CB  LEU A  91      38.497  -4.304  -4.463  1.00 13.230          C  
ATOM   1371  CG  LEU A  91      39.994  -4.715  -4.362  1.00 13.230          C  
ATOM   1372  CD1 LEU A  91      40.240  -6.112  -5.019  1.00 13.230          C  
ATOM   1373  CD2 LEU A  91      40.843  -3.642  -5.027  1.00 13.230          C  
ATOM   1374  H   LEU A  91      38.532  -3.266  -2.048  1.00 11.750          H  
ATOM   1375  HA  LEU A  91      36.506  -4.485  -3.698  1.00 11.170          H  
ATOM   1376 1HB  LEU A  91      38.141  -4.780  -5.334  1.00 15.870          H  
ATOM   1377 2HB  LEU A  91      38.455  -3.224  -4.606  1.00 15.870          H  
ATOM   1378  HG  LEU A  91      40.266  -4.788  -3.339  1.00 15.870          H  
ATOM   1379 1HD1 LEU A  91      41.295  -6.365  -4.920  1.00 15.870          H  
ATOM   1380 2HD1 LEU A  91      39.657  -6.888  -4.551  1.00 15.870          H  
ATOM   1381 3HD1 LEU A  91      39.983  -6.062  -6.066  1.00 15.870          H  
ATOM   1382 1HD2 LEU A  91      41.897  -3.907  -4.937  1.00 15.870          H  
ATOM   1383 2HD2 LEU A  91      40.581  -3.555  -6.074  1.00 15.870          H  
ATOM   1384 3HD2 LEU A  91      40.668  -2.685  -4.531  1.00 15.870          H  
ATOM   1385  N   VAL A  92      38.461  -6.488  -1.998  1.00  9.330          N  
ATOM   1386  CA  VAL A  92      38.579  -7.854  -1.532  1.00  9.390          C  
ATOM   1387  C   VAL A  92      37.286  -8.279  -0.844  1.00  9.360          C  
ATOM   1388  O   VAL A  92      36.781  -9.367  -1.122  1.00  9.210          O  
ATOM   1389  CB  VAL A  92      39.793  -8.021  -0.601  1.00 13.120          C  
ATOM   1390  CG1 VAL A  92      39.794  -9.411   0.040  1.00 13.120          C  
ATOM   1391  CG2 VAL A  92      41.064  -7.809  -1.421  1.00 13.120          C  
ATOM   1392  H   VAL A  92      39.076  -5.761  -1.612  1.00 11.200          H  
ATOM   1393  HA  VAL A  92      38.734  -8.497  -2.397  1.00 11.270          H  
ATOM   1394  HB  VAL A  92      39.744  -7.285   0.193  1.00 15.750          H  
ATOM   1395 1HG1 VAL A  92      40.660  -9.506   0.691  1.00 15.750          H  
ATOM   1396 2HG1 VAL A  92      38.894  -9.546   0.629  1.00 15.750          H  
ATOM   1397 3HG1 VAL A  92      39.837 -10.176  -0.736  1.00 15.750          H  
ATOM   1398 1HG2 VAL A  92      41.936  -7.907  -0.778  1.00 15.750          H  
ATOM   1399 2HG2 VAL A  92      41.110  -8.552  -2.214  1.00 15.750          H  
ATOM   1400 3HG2 VAL A  92      41.054  -6.822  -1.862  1.00 15.750          H  
ATOM   1401  N   VAL A  93      36.735  -7.424   0.030  1.00  9.710          N  
ATOM   1402  CA  VAL A  93      35.495  -7.764   0.720  1.00  9.970          C  
ATOM   1403  C   VAL A  93      34.361  -7.976  -0.261  1.00  9.420          C  
ATOM   1404  O   VAL A  93      33.634  -8.967  -0.157  1.00  9.420          O  
ATOM   1405  CB  VAL A  93      35.052  -6.645   1.695  1.00 13.850          C  
ATOM   1406  CG1 VAL A  93      33.625  -6.927   2.245  1.00 13.850          C  
ATOM   1407  CG2 VAL A  93      36.036  -6.536   2.845  1.00 13.850          C  
ATOM   1408  H   VAL A  93      37.226  -6.547   0.235  1.00 11.650          H  
ATOM   1409  HA  VAL A  93      35.654  -8.686   1.279  1.00 11.960          H  
ATOM   1410  HB  VAL A  93      35.016  -5.705   1.154  1.00 16.620          H  
ATOM   1411 1HG1 VAL A  93      33.342  -6.125   2.907  1.00 16.620          H  
ATOM   1412 2HG1 VAL A  93      32.890  -6.982   1.438  1.00 16.620          H  
ATOM   1413 3HG1 VAL A  93      33.618  -7.869   2.794  1.00 16.620          H  
ATOM   1414 1HG2 VAL A  93      35.726  -5.734   3.515  1.00 16.620          H  
ATOM   1415 2HG2 VAL A  93      36.062  -7.478   3.392  1.00 16.620          H  
ATOM   1416 3HG2 VAL A  93      37.020  -6.322   2.466  1.00 16.620          H  
ATOM   1417  N   PHE A  94      34.201  -7.060  -1.218  1.00  9.120          N  
ATOM   1418  CA  PHE A  94      33.123  -7.202  -2.170  1.00  8.800          C  
ATOM   1419  C   PHE A  94      33.298  -8.472  -2.982  1.00  8.250          C  
ATOM   1420  O   PHE A  94      32.331  -9.199  -3.188  1.00  8.160          O  
ATOM   1421  CB  PHE A  94      33.048  -6.020  -3.135  1.00 12.450          C  
ATOM   1422  CG  PHE A  94      32.513  -4.701  -2.588  1.00 12.450          C  
ATOM   1423  CD1 PHE A  94      33.304  -3.553  -2.608  1.00 12.450          C  
ATOM   1424  CD2 PHE A  94      31.226  -4.599  -2.077  1.00 12.450          C  
ATOM   1425  CE1 PHE A  94      32.824  -2.353  -2.136  1.00 12.450          C  
ATOM   1426  CE2 PHE A  94      30.745  -3.394  -1.605  1.00 12.450          C  
ATOM   1427  CZ  PHE A  94      31.545  -2.271  -1.636  1.00 12.450          C  
ATOM   1428  H   PHE A  94      34.823  -6.253  -1.262  1.00 10.940          H  
ATOM   1429  HA  PHE A  94      32.185  -7.274  -1.619  1.00 10.560          H  
ATOM   1430 1HB  PHE A  94      34.046  -5.837  -3.535  1.00 14.940          H  
ATOM   1431 2HB  PHE A  94      32.416  -6.310  -3.961  1.00 14.940          H  
ATOM   1432  HD1 PHE A  94      34.314  -3.607  -3.008  1.00 14.940          H  
ATOM   1433  HD2 PHE A  94      30.592  -5.479  -2.050  1.00 14.940          H  
ATOM   1434  HE1 PHE A  94      33.457  -1.468  -2.159  1.00 14.940          H  
ATOM   1435  HE2 PHE A  94      29.733  -3.326  -1.209  1.00 14.940          H  
ATOM   1436  HZ  PHE A  94      31.165  -1.323  -1.265  1.00 14.940          H  
ATOM   1437  N   LEU A  95      34.526  -8.781  -3.417  1.00  8.070          N  
ATOM   1438  CA  LEU A  95      34.736  -9.976  -4.214  1.00  7.860          C  
ATOM   1439  C   LEU A  95      34.423 -11.240  -3.409  1.00  8.100          C  
ATOM   1440  O   LEU A  95      33.786 -12.157  -3.934  1.00  8.010          O  
ATOM   1441  CB  LEU A  95      36.165  -9.979  -4.787  1.00 11.090          C  
ATOM   1442  CG  LEU A  95      36.569 -11.156  -5.736  1.00 11.090          C  
ATOM   1443  CD1 LEU A  95      35.643 -11.211  -6.962  1.00 11.090          C  
ATOM   1444  CD2 LEU A  95      38.023 -10.951  -6.198  1.00 11.090          C  
ATOM   1445  H   LEU A  95      35.323  -8.159  -3.248  1.00  9.680          H  
ATOM   1446  HA  LEU A  95      34.041  -9.939  -5.039  1.00  9.430          H  
ATOM   1447 1HB  LEU A  95      36.311  -9.046  -5.329  1.00 13.310          H  
ATOM   1448 2HB  LEU A  95      36.859  -9.979  -3.942  1.00 13.310          H  
ATOM   1449  HG  LEU A  95      36.486 -12.097  -5.200  1.00 13.310          H  
ATOM   1450 1HD1 LEU A  95      35.961 -12.028  -7.585  1.00 13.310          H  
ATOM   1451 2HD1 LEU A  95      34.612 -11.378  -6.660  1.00 13.310          H  
ATOM   1452 3HD1 LEU A  95      35.702 -10.293  -7.523  1.00 13.310          H  
ATOM   1453 1HD2 LEU A  95      38.317 -11.774  -6.853  1.00 13.310          H  
ATOM   1454 2HD2 LEU A  95      38.118 -10.014  -6.738  1.00 13.310          H  
ATOM   1455 3HD2 LEU A  95      38.677 -10.929  -5.326  1.00 13.310          H  
ATOM   1456  N   ILE A  96      34.816 -11.294  -2.132  1.00  8.620          N  
ATOM   1457  CA  ILE A  96      34.511 -12.471  -1.326  1.00  9.170          C  
ATOM   1458  C   ILE A  96      33.003 -12.646  -1.173  1.00  9.190          C  
ATOM   1459  O   ILE A  96      32.493 -13.770  -1.330  1.00  9.410          O  
ATOM   1460  CB  ILE A  96      35.161 -12.385   0.073  1.00 12.620          C  
ATOM   1461  CG1 ILE A  96      36.697 -12.483  -0.071  1.00 12.620          C  
ATOM   1462  CG2 ILE A  96      34.599 -13.512   1.006  1.00 12.620          C  
ATOM   1463  CD1 ILE A  96      37.462 -12.099   1.175  1.00 12.620          C  
ATOM   1464  H   ILE A  96      35.372 -10.526  -1.739  1.00 10.340          H  
ATOM   1465  HA  ILE A  96      34.906 -13.347  -1.835  1.00 11.000          H  
ATOM   1466  HB  ILE A  96      34.939 -11.405   0.507  1.00 15.140          H  
ATOM   1467 1HG1 ILE A  96      36.961 -13.504  -0.336  1.00 15.140          H  
ATOM   1468 2HG1 ILE A  96      37.014 -11.829  -0.878  1.00 15.140          H  
ATOM   1469 1HG2 ILE A  96      35.046 -13.444   1.988  1.00 15.140          H  
ATOM   1470 2HG2 ILE A  96      33.520 -13.416   1.118  1.00 15.140          H  
ATOM   1471 3HG2 ILE A  96      34.826 -14.488   0.574  1.00 15.140          H  
ATOM   1472 1HD1 ILE A  96      38.530 -12.188   0.979  1.00 15.140          H  
ATOM   1473 2HD1 ILE A  96      37.224 -11.067   1.435  1.00 15.140          H  
ATOM   1474 3HD1 ILE A  96      37.201 -12.747   2.000  1.00 15.140          H  
ATOM   1475  N   GLU A  97      32.288 -11.560  -0.827  1.00  9.150          N  
ATOM   1476  CA  GLU A  97      30.842 -11.643  -0.659  1.00  9.400          C  
ATOM   1477  C   GLU A  97      30.153 -12.009  -1.971  1.00  8.860          C  
ATOM   1478  O   GLU A  97      29.167 -12.763  -1.970  1.00  9.130          O  
ATOM   1479  CB  GLU A  97      30.269 -10.328  -0.113  1.00 13.060          C  
ATOM   1480  CG  GLU A  97      30.612 -10.024   1.361  1.00 13.060          C  
ATOM   1481  CD  GLU A  97      30.025  -8.712   1.860  1.00 13.060          C  
ATOM   1482  OE1 GLU A  97      29.500  -7.977   1.056  1.00 13.060          O  
ATOM   1483  OE2 GLU A  97      30.097  -8.457   3.042  1.00 13.060          O  
ATOM   1484  H   GLU A  97      32.763 -10.658  -0.687  1.00 10.980          H  
ATOM   1485  HA  GLU A  97      30.629 -12.429   0.063  1.00 11.280          H  
ATOM   1486 1HB  GLU A  97      30.657  -9.500  -0.711  1.00 15.670          H  
ATOM   1487 2HB  GLU A  97      29.198 -10.335  -0.225  1.00 15.670          H  
ATOM   1488 1HG  GLU A  97      30.242 -10.836   1.984  1.00 15.670          H  
ATOM   1489 2HG  GLU A  97      31.698  -9.991   1.464  1.00 15.670          H  
ATOM   1490  N   SER A  98      30.661 -11.468  -3.085  1.00  8.240          N  
ATOM   1491  CA  SER A  98      30.119 -11.704  -4.408  1.00  7.900          C  
ATOM   1492  C   SER A  98      30.259 -13.144  -4.848  1.00  7.870          C  
ATOM   1493  O   SER A  98      29.297 -13.757  -5.318  1.00  7.850          O  
ATOM   1494  CB  SER A  98      30.844 -10.830  -5.401  1.00 11.200          C  
ATOM   1495  OG  SER A  98      30.559  -9.476  -5.191  1.00 11.200          O  
ATOM   1496  H   SER A  98      31.438 -10.805  -3.016  1.00  9.890          H  
ATOM   1497  HA  SER A  98      29.073 -11.438  -4.388  1.00  9.480          H  
ATOM   1498 1HB  SER A  98      31.908 -10.989  -5.294  1.00 13.440          H  
ATOM   1499 2HB  SER A  98      30.583 -11.124  -6.406  1.00 13.440          H  
ATOM   1500  HG  SER A  98      31.180  -8.991  -5.727  1.00 13.440          H  
ATOM   1501  N   ILE A  99      31.442 -13.722  -4.644  1.00  8.110          N  
ATOM   1502  CA  ILE A  99      31.658 -15.105  -5.025  1.00  8.450          C  
ATOM   1503  C   ILE A  99      30.813 -16.010  -4.160  1.00  8.920          C  
ATOM   1504  O   ILE A  99      30.203 -16.955  -4.666  1.00  9.130          O  
ATOM   1505  CB  ILE A  99      33.142 -15.516  -4.957  1.00 11.690          C  
ATOM   1506  CG1 ILE A  99      33.929 -14.746  -6.067  1.00 11.690          C  
ATOM   1507  CG2 ILE A  99      33.264 -17.074  -5.139  1.00 11.690          C  
ATOM   1508  CD1 ILE A  99      35.439 -14.819  -5.943  1.00 11.690          C  
ATOM   1509  H   ILE A  99      32.215 -13.168  -4.260  1.00  9.730          H  
ATOM   1510  HA  ILE A  99      31.337 -15.230  -6.054  1.00 10.140          H  
ATOM   1511  HB  ILE A  99      33.560 -15.218  -3.992  1.00 14.030          H  
ATOM   1512 1HG1 ILE A  99      33.644 -15.146  -7.037  1.00 14.030          H  
ATOM   1513 2HG1 ILE A  99      33.640 -13.696  -6.031  1.00 14.030          H  
ATOM   1514 1HG2 ILE A  99      34.304 -17.374  -5.094  1.00 14.030          H  
ATOM   1515 2HG2 ILE A  99      32.722 -17.596  -4.350  1.00 14.030          H  
ATOM   1516 3HG2 ILE A  99      32.846 -17.360  -6.107  1.00 14.030          H  
ATOM   1517 1HD1 ILE A  99      35.896 -14.254  -6.750  1.00 14.030          H  
ATOM   1518 2HD1 ILE A  99      35.739 -14.393  -4.984  1.00 14.030          H  
ATOM   1519 3HD1 ILE A  99      35.775 -15.846  -6.001  1.00 14.030          H  
ATOM   1520  N   THR A 100      30.797 -15.762  -2.850  1.00  9.270          N  
ATOM   1521  CA  THR A 100      30.049 -16.607  -1.941  1.00  9.970          C  
ATOM   1522  C   THR A 100      28.584 -16.686  -2.350  1.00  9.850          C  
ATOM   1523  O   THR A 100      28.018 -17.785  -2.445  1.00 10.300          O  
ATOM   1524  CB  THR A 100      30.154 -16.054  -0.503  1.00 13.680          C  
ATOM   1525  OG1 THR A 100      31.535 -16.038  -0.097  1.00 13.680          O  
ATOM   1526  CG2 THR A 100      29.349 -16.928   0.461  1.00 13.680          C  
ATOM   1527  H   THR A 100      31.332 -14.982  -2.463  1.00 11.120          H  
ATOM   1528  HA  THR A 100      30.472 -17.610  -1.971  1.00 11.960          H  
ATOM   1529  HB  THR A 100      29.769 -15.035  -0.478  1.00 16.410          H  
ATOM   1530  HG1 THR A 100      32.007 -15.346  -0.616  1.00 16.410          H  
ATOM   1531 1HG2 THR A 100      29.440 -16.524   1.466  1.00 16.410          H  
ATOM   1532 2HG2 THR A 100      28.299 -16.938   0.173  1.00 16.410          H  
ATOM   1533 3HG2 THR A 100      29.740 -17.944   0.440  1.00 16.410          H  
ATOM   1534  N   VAL A 101      27.958 -15.532  -2.591  1.00  9.420          N  
ATOM   1535  CA  VAL A 101      26.563 -15.543  -2.977  1.00  9.510          C  
ATOM   1536  C   VAL A 101      26.345 -16.128  -4.354  1.00  9.270          C  
ATOM   1537  O   VAL A 101      25.399 -16.899  -4.523  1.00  9.680          O  
ATOM   1538  CB  VAL A 101      25.915 -14.172  -2.809  1.00 13.280          C  
ATOM   1539  CG1 VAL A 101      24.470 -14.170  -3.427  1.00 13.280          C  
ATOM   1540  CG2 VAL A 101      25.871 -13.889  -1.269  1.00 13.280          C  
ATOM   1541  H   VAL A 101      28.462 -14.643  -2.494  1.00 11.300          H  
ATOM   1542  HA  VAL A 101      26.045 -16.196  -2.275  1.00 11.410          H  
ATOM   1543  HB  VAL A 101      26.511 -13.411  -3.321  1.00 15.930          H  
ATOM   1544 1HG1 VAL A 101      24.006 -13.204  -3.290  1.00 15.930          H  
ATOM   1545 2HG1 VAL A 101      24.520 -14.382  -4.495  1.00 15.930          H  
ATOM   1546 3HG1 VAL A 101      23.858 -14.930  -2.941  1.00 15.930          H  
ATOM   1547 1HG2 VAL A 101      25.425 -12.943  -1.038  1.00 15.930          H  
ATOM   1548 2HG2 VAL A 101      25.289 -14.671  -0.784  1.00 15.930          H  
ATOM   1549 3HG2 VAL A 101      26.890 -13.902  -0.877  1.00 15.930          H  
ATOM   1550  N   LEU A 102      27.162 -15.764  -5.350  1.00  8.780          N  
ATOM   1551  CA  LEU A 102      26.953 -16.336  -6.663  1.00  8.800          C  
ATOM   1552  C   LEU A 102      27.082 -17.841  -6.664  1.00  9.390          C  
ATOM   1553  O   LEU A 102      26.300 -18.517  -7.324  1.00  9.700          O  
ATOM   1554  CB  LEU A 102      27.893 -15.763  -7.700  1.00 12.310          C  
ATOM   1555  CG  LEU A 102      27.629 -14.353  -8.196  1.00 12.310          C  
ATOM   1556  CD1 LEU A 102      28.843 -13.870  -9.021  1.00 12.310          C  
ATOM   1557  CD2 LEU A 102      26.334 -14.341  -9.088  1.00 12.310          C  
ATOM   1558  H   LEU A 102      27.935 -15.109  -5.200  1.00 10.540          H  
ATOM   1559  HA  LEU A 102      25.959 -16.075  -6.966  1.00 10.560          H  
ATOM   1560 1HB  LEU A 102      28.907 -15.796  -7.296  1.00 14.770          H  
ATOM   1561 2HB  LEU A 102      27.841 -16.402  -8.518  1.00 14.770          H  
ATOM   1562  HG  LEU A 102      27.498 -13.718  -7.376  1.00 14.770          H  
ATOM   1563 1HD1 LEU A 102      28.681 -12.866  -9.386  1.00 14.770          H  
ATOM   1564 2HD1 LEU A 102      29.732 -13.881  -8.387  1.00 14.770          H  
ATOM   1565 3HD1 LEU A 102      28.999 -14.514  -9.861  1.00 14.770          H  
ATOM   1566 1HD2 LEU A 102      26.155 -13.349  -9.449  1.00 14.770          H  
ATOM   1567 2HD2 LEU A 102      26.471 -15.004  -9.936  1.00 14.770          H  
ATOM   1568 3HD2 LEU A 102      25.464 -14.660  -8.526  1.00 14.770          H  
ATOM   1569  N   LEU A 103      28.028 -18.393  -5.911  1.00  9.720          N  
ATOM   1570  CA  LEU A 103      28.160 -19.832  -5.905  1.00 10.540          C  
ATOM   1571  C   LEU A 103      26.917 -20.492  -5.312  1.00 11.060          C  
ATOM   1572  O   LEU A 103      26.407 -21.475  -5.873  1.00 11.660          O  
ATOM   1573  CB  LEU A 103      29.430 -20.230  -5.151  1.00 14.430          C  
ATOM   1574  CG  LEU A 103      29.765 -21.743  -5.061  1.00 14.430          C  
ATOM   1575  CD1 LEU A 103      29.942 -22.339  -6.481  1.00 14.430          C  
ATOM   1576  CD2 LEU A 103      31.049 -21.899  -4.243  1.00 14.430          C  
ATOM   1577  H   LEU A 103      28.692 -17.816  -5.385  1.00 11.660          H  
ATOM   1578  HA  LEU A 103      28.247 -20.159  -6.921  1.00 12.650          H  
ATOM   1579 1HB  LEU A 103      30.274 -19.727  -5.622  1.00 17.310          H  
ATOM   1580 2HB  LEU A 103      29.346 -19.844  -4.130  1.00 17.310          H  
ATOM   1581  HG  LEU A 103      28.953 -22.275  -4.565  1.00 17.310          H  
ATOM   1582 1HD1 LEU A 103      30.186 -23.398  -6.396  1.00 17.310          H  
ATOM   1583 2HD1 LEU A 103      29.022 -22.240  -7.053  1.00 17.310          H  
ATOM   1584 3HD1 LEU A 103      30.749 -21.823  -6.998  1.00 17.310          H  
ATOM   1585 1HD2 LEU A 103      31.302 -22.958  -4.157  1.00 17.310          H  
ATOM   1586 2HD2 LEU A 103      31.866 -21.370  -4.736  1.00 17.310          H  
ATOM   1587 3HD2 LEU A 103      30.896 -21.481  -3.247  1.00 17.310          H  
ATOM   1588  N   LYS A 104      26.408 -19.955  -4.195  1.00 10.990          N  
ATOM   1589  CA  LYS A 104      25.217 -20.521  -3.573  1.00 11.640          C  
ATOM   1590  C   LYS A 104      24.010 -20.500  -4.511  1.00 11.550          C  
ATOM   1591  O   LYS A 104      23.219 -21.461  -4.540  1.00 12.190          O  
ATOM   1592  CB  LYS A 104      24.885 -19.777  -2.277  1.00 16.040          C  
ATOM   1593  CG  LYS A 104      25.852 -20.051  -1.122  1.00 16.040          C  
ATOM   1594  CD  LYS A 104      25.482 -19.244   0.123  1.00 16.040          C  
ATOM   1595  CE  LYS A 104      26.429 -19.533   1.282  1.00 16.040          C  
ATOM   1596  NZ  LYS A 104      26.090 -18.725   2.491  1.00 16.040          N  
ATOM   1597  H   LYS A 104      26.887 -19.159  -3.759  1.00 13.190          H  
ATOM   1598  HA  LYS A 104      25.426 -21.561  -3.327  1.00 13.970          H  
ATOM   1599 1HB  LYS A 104      24.900 -18.701  -2.473  1.00 19.240          H  
ATOM   1600 2HB  LYS A 104      23.878 -20.038  -1.953  1.00 19.240          H  
ATOM   1601 1HG  LYS A 104      25.830 -21.114  -0.880  1.00 19.240          H  
ATOM   1602 2HG  LYS A 104      26.863 -19.793  -1.430  1.00 19.240          H  
ATOM   1603 1HD  LYS A 104      25.538 -18.179  -0.116  1.00 19.240          H  
ATOM   1604 2HD  LYS A 104      24.463 -19.480   0.425  1.00 19.240          H  
ATOM   1605 1HE  LYS A 104      26.368 -20.590   1.536  1.00 19.240          H  
ATOM   1606 2HE  LYS A 104      27.447 -19.303   0.975  1.00 19.240          H  
ATOM   1607 1HZ  LYS A 104      26.737 -18.944   3.236  1.00 19.240          H  
ATOM   1608 2HZ  LYS A 104      26.154 -17.742   2.268  1.00 19.240          H  
ATOM   1609 3HZ  LYS A 104      25.150 -18.941   2.790  1.00 19.240          H  
ATOM   1610  N   VAL A 105      23.855 -19.413  -5.274  1.00 10.850          N  
ATOM   1611  CA  VAL A 105      22.722 -19.335  -6.180  1.00 10.860          C  
ATOM   1612  C   VAL A 105      22.938 -20.164  -7.443  1.00 11.090          C  
ATOM   1613  O   VAL A 105      22.005 -20.799  -7.905  1.00 11.560          O  
ATOM   1614  CB  VAL A 105      22.325 -17.896  -6.489  1.00 15.200          C  
ATOM   1615  CG1 VAL A 105      22.022 -17.211  -5.174  1.00 15.200          C  
ATOM   1616  CG2 VAL A 105      23.395 -17.201  -7.232  1.00 15.200          C  
ATOM   1617  H   VAL A 105      24.512 -18.632  -5.160  1.00 13.020          H  
ATOM   1618  HA  VAL A 105      21.872 -19.742  -5.651  1.00 13.030          H  
ATOM   1619  HB  VAL A 105      21.416 -17.902  -7.071  1.00 18.240          H  
ATOM   1620 1HG1 VAL A 105      21.694 -16.224  -5.345  1.00 18.240          H  
ATOM   1621 2HG1 VAL A 105      21.245 -17.754  -4.658  1.00 18.240          H  
ATOM   1622 3HG1 VAL A 105      22.906 -17.191  -4.548  1.00 18.240          H  
ATOM   1623 1HG2 VAL A 105      23.131 -16.198  -7.437  1.00 18.240          H  
ATOM   1624 2HG2 VAL A 105      24.236 -17.228  -6.622  1.00 18.240          H  
ATOM   1625 3HG2 VAL A 105      23.610 -17.689  -8.169  1.00 18.240          H  
ATOM   1626  N   TRP A 106      24.161 -20.244  -7.974  1.00 10.930          N  
ATOM   1627  CA  TRP A 106      24.401 -21.060  -9.160  1.00 11.390          C  
ATOM   1628  C   TRP A 106      23.992 -22.504  -8.864  1.00 12.160          C  
ATOM   1629  O   TRP A 106      23.406 -23.184  -9.720  1.00 12.620          O  
ATOM   1630  CB  TRP A 106      25.876 -20.979  -9.568  1.00 15.760          C  
ATOM   1631  CG  TRP A 106      26.280 -19.649 -10.212  1.00 15.760          C  
ATOM   1632  CD1 TRP A 106      25.497 -18.820 -10.943  1.00 15.760          C  
ATOM   1633  CD2 TRP A 106      27.562 -18.997 -10.135  1.00 15.760          C  
ATOM   1634  NE1 TRP A 106      26.210 -17.734 -11.355  1.00 15.760          N  
ATOM   1635  CE2 TRP A 106      27.469 -17.828 -10.873  1.00 15.760          C  
ATOM   1636  CE3 TRP A 106      28.750 -19.299  -9.511  1.00 15.760          C  
ATOM   1637  CZ2 TRP A 106      28.528 -16.982 -11.014  1.00 15.760          C  
ATOM   1638  CZ3 TRP A 106      29.810 -18.430  -9.624  1.00 15.760          C  
ATOM   1639  CH2 TRP A 106      29.708 -17.313 -10.362  1.00 15.760          C  
ATOM   1640  H   TRP A 106      24.935 -19.698  -7.587  1.00 13.120          H  
ATOM   1641  HA  TRP A 106      23.781 -20.695  -9.972  1.00 13.670          H  
ATOM   1642 1HB  TRP A 106      26.496 -21.130  -8.686  1.00 18.910          H  
ATOM   1643 2HB  TRP A 106      26.102 -21.783 -10.273  1.00 18.910          H  
ATOM   1644  HD1 TRP A 106      24.473 -18.993 -11.183  1.00 18.910          H  
ATOM   1645  HE1 TRP A 106      25.860 -16.979 -11.922  1.00 18.910          H  
ATOM   1646  HE3 TRP A 106      28.845 -20.198  -8.937  1.00 18.910          H  
ATOM   1647  HZ2 TRP A 106      28.452 -16.066 -11.588  1.00 18.910          H  
ATOM   1648  HZ3 TRP A 106      30.738 -18.681  -9.113  1.00 18.910          H  
ATOM   1649  HH2 TRP A 106      30.566 -16.656 -10.434  1.00 18.910          H  
ATOM   1650  N   SER A 107      24.305 -22.977  -7.647  1.00 12.450          N  
ATOM   1651  CA  SER A 107      23.894 -24.307  -7.209  1.00 13.350          C  
ATOM   1652  C   SER A 107      22.356 -24.393  -7.105  1.00 13.660          C  
ATOM   1653  O   SER A 107      21.730 -25.301  -7.652  1.00 14.240          O  
ATOM   1654  CB  SER A 107      24.532 -24.631  -5.878  1.00 18.330          C  
ATOM   1655  OG  SER A 107      24.153 -25.904  -5.431  1.00 18.330          O  
ATOM   1656  H   SER A 107      24.857 -22.394  -7.006  1.00 14.940          H  
ATOM   1657  HA  SER A 107      24.233 -25.034  -7.946  1.00 16.020          H  
ATOM   1658 1HB  SER A 107      25.616 -24.581  -5.976  1.00 22.000          H  
ATOM   1659 2HB  SER A 107      24.239 -23.880  -5.144  1.00 22.000          H  
ATOM   1660  HG  SER A 107      24.597 -26.028  -4.590  1.00 22.000          H  
ATOM   1661  N   THR A 108      21.734 -23.388  -6.468  1.00 13.420          N  
ATOM   1662  CA  THR A 108      20.277 -23.294  -6.266  1.00 13.870          C  
ATOM   1663  C   THR A 108      19.521 -23.308  -7.596  1.00 14.010          C  
ATOM   1664  O   THR A 108      18.456 -23.911  -7.724  1.00 14.730          O  
ATOM   1665  CB  THR A 108      19.912 -22.006  -5.489  1.00 19.240          C  
ATOM   1666  OG1 THR A 108      20.549 -22.029  -4.193  1.00 19.240          O  
ATOM   1667  CG2 THR A 108      18.403 -21.889  -5.300  1.00 19.240          C  
ATOM   1668  H   THR A 108      22.307 -22.666  -6.032  1.00 16.100          H  
ATOM   1669  HA  THR A 108      19.955 -24.155  -5.683  1.00 16.640          H  
ATOM   1670  HB  THR A 108      20.246 -21.150  -6.040  1.00 23.090          H  
ATOM   1671  HG1 THR A 108      21.524 -21.930  -4.294  1.00 23.090          H  
ATOM   1672 1HG2 THR A 108      18.183 -20.980  -4.749  1.00 23.090          H  
ATOM   1673 2HG2 THR A 108      17.901 -21.849  -6.264  1.00 23.090          H  
ATOM   1674 3HG2 THR A 108      18.040 -22.748  -4.738  1.00 23.090          H  
ATOM   1675  N   TRP A 109      20.077 -22.612  -8.578  1.00 13.470          N  
ATOM   1676  CA  TRP A 109      19.550 -22.460  -9.926  1.00 13.750          C  
ATOM   1677  C   TRP A 109      19.821 -23.700 -10.793  1.00 14.310          C  
ATOM   1678  O   TRP A 109      19.422 -23.737 -11.961  1.00 14.600          O  
ATOM   1679  CB  TRP A 109      20.183 -21.222 -10.590  1.00 19.140          C  
ATOM   1680  CG  TRP A 109      19.769 -19.863  -9.990  1.00 19.140          C  
ATOM   1681  CD1 TRP A 109      18.640 -19.586  -9.275  1.00 19.140          C  
ATOM   1682  CD2 TRP A 109      20.510 -18.603 -10.067  1.00 19.140          C  
ATOM   1683  NE1 TRP A 109      18.615 -18.261  -8.923  1.00 19.140          N  
ATOM   1684  CE2 TRP A 109      19.758 -17.644  -9.392  1.00 19.140          C  
ATOM   1685  CE3 TRP A 109      21.720 -18.230 -10.647  1.00 19.140          C  
ATOM   1686  CZ2 TRP A 109      20.186 -16.310  -9.274  1.00 19.140          C  
ATOM   1687  CZ3 TRP A 109      22.149 -16.898 -10.532  1.00 19.140          C  
ATOM   1688  CH2 TRP A 109      21.396 -15.965  -9.859  1.00 19.140          C  
ATOM   1689  H   TRP A 109      20.929 -22.109  -8.352  1.00 16.160          H  
ATOM   1690  HA  TRP A 109      18.474 -22.328  -9.862  1.00 16.500          H  
ATOM   1691 1HB  TRP A 109      21.268 -21.304 -10.514  1.00 22.970          H  
ATOM   1692 2HB  TRP A 109      19.934 -21.214 -11.648  1.00 22.970          H  
ATOM   1693  HD1 TRP A 109      17.860 -20.301  -9.029  1.00 22.970          H  
ATOM   1694  HE1 TRP A 109      17.866 -17.819  -8.410  1.00 22.970          H  
ATOM   1695  HE3 TRP A 109      22.308 -18.964 -11.178  1.00 22.970          H  
ATOM   1696  HZ2 TRP A 109      19.609 -15.554  -8.746  1.00 22.970          H  
ATOM   1697  HZ3 TRP A 109      23.097 -16.619 -10.988  1.00 22.970          H  
ATOM   1698  HH2 TRP A 109      21.755 -14.934  -9.783  1.00 22.970          H  
ATOM   1699  N   HIS A 110      20.496 -24.696 -10.207  1.00 14.600          N  
ATOM   1700  CA  HIS A 110      20.869 -25.975 -10.777  1.00 15.260          C  
ATOM   1701  C   HIS A 110      21.817 -25.960 -11.966  1.00 15.320          C  
ATOM   1702  O   HIS A 110      21.678 -26.807 -12.852  1.00 15.920          O  
ATOM   1703  CB  HIS A 110      19.610 -26.757 -11.175  1.00 21.100          C  
ATOM   1704  CG  HIS A 110      18.660 -26.997 -10.045  1.00 21.100          C  
ATOM   1705  ND1 HIS A 110      18.934 -27.867  -9.008  1.00 21.100          N  
ATOM   1706  CD2 HIS A 110      17.438 -26.479  -9.789  1.00 21.100          C  
ATOM   1707  CE1 HIS A 110      17.916 -27.875  -8.166  1.00 21.100          C  
ATOM   1708  NE2 HIS A 110      16.993 -27.048  -8.619  1.00 21.100          N  
ATOM   1709  H   HIS A 110      20.788 -24.585  -9.238  1.00 17.520          H  
ATOM   1710  HA  HIS A 110      21.365 -26.546  -9.992  1.00 18.310          H  
ATOM   1711 1HB  HIS A 110      19.080 -26.231 -11.967  1.00 25.320          H  
ATOM   1712 2HB  HIS A 110      19.900 -27.727 -11.571  1.00 25.320          H  
ATOM   1713  HD1 HIS A 110      19.811 -28.308  -8.821  1.00 25.320          H  
ATOM   1714  HD2 HIS A 110      16.817 -25.757 -10.318  1.00 25.320          H  
ATOM   1715  HE1 HIS A 110      17.938 -28.501  -7.277  1.00 25.320          H  
ATOM   1716  N   ASP A 111      22.813 -25.063 -11.989  1.00 14.810          N  
ATOM   1717  CA  ASP A 111      23.757 -25.142 -13.099  1.00 14.980          C  
ATOM   1718  C   ASP A 111      25.161 -24.664 -12.700  1.00 14.770          C  
ATOM   1719  O   ASP A 111      25.515 -23.501 -12.902  1.00 14.240          O  
ATOM   1720  CB  ASP A 111      23.261 -24.359 -14.316  1.00 20.900          C  
ATOM   1721  CG  ASP A 111      24.131 -24.614 -15.597  1.00 20.900          C  
ATOM   1722  OD1 ASP A 111      25.234 -25.187 -15.508  1.00 20.900          O  
ATOM   1723  OD2 ASP A 111      23.654 -24.275 -16.672  1.00 20.900          O  
ATOM   1724  H   ASP A 111      22.911 -24.361 -11.243  1.00 17.770          H  
ATOM   1725  HA  ASP A 111      23.809 -26.175 -13.429  1.00 17.980          H  
ATOM   1726 1HB  ASP A 111      22.226 -24.641 -14.529  1.00 25.080          H  
ATOM   1727 2HB  ASP A 111      23.267 -23.292 -14.088  1.00 25.080          H  
ATOM   1728  N   PRO A 112      25.999 -25.573 -12.164  1.00 15.300          N  
ATOM   1729  CA  PRO A 112      27.366 -25.364 -11.708  1.00 15.350          C  
ATOM   1730  C   PRO A 112      28.322 -24.890 -12.806  1.00 15.200          C  
ATOM   1731  O   PRO A 112      29.415 -24.395 -12.493  1.00 15.090          O  
ATOM   1732  CB  PRO A 112      27.779 -26.763 -11.215  1.00 23.020          C  
ATOM   1733  CG  PRO A 112      26.488 -27.446 -10.859  1.00 23.020          C  
ATOM   1734  CD  PRO A 112      25.501 -26.952 -11.881  1.00 23.020          C  
ATOM   1735  HA  PRO A 112      27.354 -24.651 -10.877  1.00 18.420          H  
ATOM   1736 1HB  PRO A 112      28.335 -27.290 -12.004  1.00 27.630          H  
ATOM   1737 2HB  PRO A 112      28.461 -26.667 -10.354  1.00 27.630          H  
ATOM   1738 1HG  PRO A 112      26.617 -28.540 -10.886  1.00 27.630          H  
ATOM   1739 2HG  PRO A 112      26.194 -27.186  -9.828  1.00 27.630          H  
ATOM   1740 1HD  PRO A 112      25.534 -27.578 -12.788  1.00 27.630          H  
ATOM   1741 2HD  PRO A 112      24.516 -26.955 -11.406  1.00 27.630          H  
ATOM   1742  N   ARG A 113      27.945 -25.030 -14.090  1.00 15.320          N  
ATOM   1743  CA  ARG A 113      28.858 -24.618 -15.149  1.00 15.390          C  
ATOM   1744  C   ARG A 113      29.016 -23.116 -15.138  1.00 14.770          C  
ATOM   1745  O   ARG A 113      29.952 -22.581 -15.734  1.00 14.780          O  
ATOM   1746  CB  ARG A 113      28.352 -25.022 -16.509  1.00 21.520          C  
ATOM   1747  CG  ARG A 113      28.270 -26.513 -16.753  1.00 21.520          C  
ATOM   1748  CD  ARG A 113      27.703 -26.783 -18.079  1.00 21.520          C  
ATOM   1749  NE  ARG A 113      26.349 -26.263 -18.164  1.00 21.520          N  
ATOM   1750  CZ  ARG A 113      25.575 -26.250 -19.270  1.00 21.520          C  
ATOM   1751  NH1 ARG A 113      26.007 -26.774 -20.411  1.00 21.520          N  
ATOM   1752  NH2 ARG A 113      24.377 -25.695 -19.197  1.00 21.520          N  
ATOM   1753  H   ARG A 113      27.008 -25.363 -14.371  1.00 18.380          H  
ATOM   1754  HA  ARG A 113      29.830 -25.082 -14.977  1.00 18.470          H  
ATOM   1755 1HB  ARG A 113      27.366 -24.588 -16.653  1.00 25.820          H  
ATOM   1756 2HB  ARG A 113      29.004 -24.599 -17.274  1.00 25.820          H  
ATOM   1757 1HG  ARG A 113      29.263 -26.954 -16.693  1.00 25.820          H  
ATOM   1758 2HG  ARG A 113      27.618 -26.962 -16.003  1.00 25.820          H  
ATOM   1759 1HD  ARG A 113      28.311 -26.299 -18.841  1.00 25.820          H  
ATOM   1760 2HD  ARG A 113      27.674 -27.858 -18.250  1.00 25.820          H  
ATOM   1761  HE  ARG A 113      25.947 -25.842 -17.300  1.00 25.820          H  
ATOM   1762 1HH1 ARG A 113      26.923 -27.195 -20.464  1.00 25.820          H  
ATOM   1763 2HH1 ARG A 113      25.419 -26.755 -21.232  1.00 25.820          H  
ATOM   1764 1HH2 ARG A 113      24.069 -25.263 -18.300  1.00 25.820          H  
ATOM   1765 2HH2 ARG A 113      23.775 -25.663 -20.000  1.00 25.820          H  
ATOM   1766  N   LEU A 114      28.081 -22.428 -14.479  1.00 14.350          N  
ATOM   1767  CA  LEU A 114      28.140 -20.999 -14.377  1.00 13.840          C  
ATOM   1768  C   LEU A 114      29.343 -20.632 -13.532  1.00 13.620          C  
ATOM   1769  O   LEU A 114      29.993 -19.619 -13.782  1.00 13.390          O  
ATOM   1770  CB  LEU A 114      26.843 -20.480 -13.758  1.00 19.580          C  
ATOM   1771  CG  LEU A 114      25.544 -20.654 -14.631  1.00 19.580          C  
ATOM   1772  CD1 LEU A 114      24.316 -20.297 -13.798  1.00 19.580          C  
ATOM   1773  CD2 LEU A 114      25.607 -19.761 -15.870  1.00 19.580          C  
ATOM   1774  H   LEU A 114      27.317 -22.921 -14.001  1.00 17.220          H  
ATOM   1775  HA  LEU A 114      28.283 -20.576 -15.365  1.00 16.610          H  
ATOM   1776 1HB  LEU A 114      26.681 -21.015 -12.826  1.00 23.500          H  
ATOM   1777 2HB  LEU A 114      26.967 -19.426 -13.535  1.00 23.500          H  
ATOM   1778  HG  LEU A 114      25.453 -21.699 -14.935  1.00 23.500          H  
ATOM   1779 1HD1 LEU A 114      23.419 -20.440 -14.399  1.00 23.500          H  
ATOM   1780 2HD1 LEU A 114      24.272 -20.950 -12.919  1.00 23.500          H  
ATOM   1781 3HD1 LEU A 114      24.378 -19.263 -13.491  1.00 23.500          H  
ATOM   1782 1HD2 LEU A 114      24.697 -19.900 -16.455  1.00 23.500          H  
ATOM   1783 2HD2 LEU A 114      25.686 -18.717 -15.564  1.00 23.500          H  
ATOM   1784 3HD2 LEU A 114      26.459 -20.021 -16.484  1.00 23.500          H  
ATOM   1785  N   ALA A 115      29.656 -21.444 -12.510  1.00 13.840          N  
ATOM   1786  CA  ALA A 115      30.773 -21.131 -11.651  1.00 13.810          C  
ATOM   1787  C   ALA A 115      32.067 -21.235 -12.401  1.00 14.010          C  
ATOM   1788  O   ALA A 115      32.933 -20.360 -12.287  1.00 13.800          O  
ATOM   1789  CB  ALA A 115      30.786 -22.061 -10.453  1.00 19.350          C  
ATOM   1790  H   ALA A 115      29.156 -22.314 -12.346  1.00 16.610          H  
ATOM   1791  HA  ALA A 115      30.677 -20.109 -11.345  1.00 16.570          H  
ATOM   1792 1HB  ALA A 115      31.620 -21.804  -9.805  1.00 23.220          H  
ATOM   1793 2HB  ALA A 115      29.859 -21.972  -9.904  1.00 23.220          H  
ATOM   1794 3HB  ALA A 115      30.898 -23.088 -10.796  1.00 23.220          H  
ATOM   1795  N   GLU A 116      32.177 -22.278 -13.221  1.00 14.530          N  
ATOM   1796  CA  GLU A 116      33.406 -22.465 -13.969  1.00 14.930          C  
ATOM   1797  C   GLU A 116      33.558 -21.380 -15.022  1.00 14.700          C  
ATOM   1798  O   GLU A 116      34.632 -20.783 -15.155  1.00 14.820          O  
ATOM   1799  CB  GLU A 116      33.424 -23.850 -14.622  1.00 20.740          C  
ATOM   1800  CG  GLU A 116      34.684 -24.174 -15.439  1.00 20.740          C  
ATOM   1801  CD  GLU A 116      35.972 -24.239 -14.624  1.00 20.740          C  
ATOM   1802  OE1 GLU A 116      35.890 -24.414 -13.429  1.00 20.740          O  
ATOM   1803  OE2 GLU A 116      37.041 -24.120 -15.211  1.00 20.740          O  
ATOM   1804  H   GLU A 116      31.412 -22.961 -13.250  1.00 17.440          H  
ATOM   1805  HA  GLU A 116      34.247 -22.394 -13.279  1.00 17.920          H  
ATOM   1806 1HB  GLU A 116      33.317 -24.613 -13.851  1.00 24.890          H  
ATOM   1807 2HB  GLU A 116      32.562 -23.940 -15.290  1.00 24.890          H  
ATOM   1808 1HG  GLU A 116      34.536 -25.133 -15.932  1.00 24.890          H  
ATOM   1809 2HG  GLU A 116      34.786 -23.421 -16.213  1.00 24.890          H  
ATOM   1810  N   ASN A 117      32.471 -21.056 -15.722  1.00 14.510          N  
ATOM   1811  CA  ASN A 117      32.572 -20.060 -16.767  1.00 14.470          C  
ATOM   1812  C   ASN A 117      32.911 -18.695 -16.198  1.00 13.940          C  
ATOM   1813  O   ASN A 117      33.784 -17.998 -16.731  1.00 14.070          O  
ATOM   1814  CB  ASN A 117      31.272 -20.000 -17.534  1.00 20.270          C  
ATOM   1815  CG  ASN A 117      31.060 -21.194 -18.410  1.00 20.270          C  
ATOM   1816  OD1 ASN A 117      31.993 -21.923 -18.763  1.00 20.270          O  
ATOM   1817  ND2 ASN A 117      29.828 -21.414 -18.776  1.00 20.270          N  
ATOM   1818  H   ASN A 117      31.589 -21.560 -15.583  1.00 17.410          H  
ATOM   1819  HA  ASN A 117      33.380 -20.347 -17.441  1.00 17.360          H  
ATOM   1820 1HB  ASN A 117      30.444 -19.939 -16.823  1.00 24.330          H  
ATOM   1821 2HB  ASN A 117      31.247 -19.107 -18.141  1.00 24.330          H  
ATOM   1822 1HD2 ASN A 117      29.614 -22.197 -19.359  1.00 24.330          H  
ATOM   1823 2HD2 ASN A 117      29.098 -20.806 -18.471  1.00 24.330          H  
ATOM   1824  N   VAL A 118      32.265 -18.317 -15.095  1.00 13.460          N  
ATOM   1825  CA  VAL A 118      32.532 -17.024 -14.515  1.00 13.060          C  
ATOM   1826  C   VAL A 118      33.940 -16.940 -13.986  1.00 13.160          C  
ATOM   1827  O   VAL A 118      34.563 -15.901 -14.159  1.00 13.130          O  
ATOM   1828  CB  VAL A 118      31.482 -16.620 -13.480  1.00 18.440          C  
ATOM   1829  CG1 VAL A 118      31.907 -15.321 -12.739  1.00 18.440          C  
ATOM   1830  CG2 VAL A 118      30.182 -16.377 -14.242  1.00 18.440          C  
ATOM   1831  H   VAL A 118      31.552 -18.918 -14.669  1.00 16.150          H  
ATOM   1832  HA  VAL A 118      32.443 -16.290 -15.314  1.00 15.670          H  
ATOM   1833  HB  VAL A 118      31.353 -17.421 -12.751  1.00 22.130          H  
ATOM   1834 1HG1 VAL A 118      31.137 -15.031 -12.032  1.00 22.130          H  
ATOM   1835 2HG1 VAL A 118      32.842 -15.477 -12.201  1.00 22.130          H  
ATOM   1836 3HG1 VAL A 118      32.040 -14.535 -13.467  1.00 22.130          H  
ATOM   1837 1HG2 VAL A 118      29.400 -16.087 -13.571  1.00 22.130          H  
ATOM   1838 2HG2 VAL A 118      30.343 -15.582 -14.976  1.00 22.130          H  
ATOM   1839 3HG2 VAL A 118      29.891 -17.287 -14.759  1.00 22.130          H  
ATOM   1840  N   ALA A 119      34.439 -17.976 -13.298  1.00 13.430          N  
ATOM   1841  CA  ALA A 119      35.800 -17.923 -12.787  1.00 13.720          C  
ATOM   1842  C   ALA A 119      36.813 -17.710 -13.916  1.00 14.100          C  
ATOM   1843  O   ALA A 119      37.787 -16.959 -13.756  1.00 14.210          O  
ATOM   1844  CB  ALA A 119      36.118 -19.206 -12.050  1.00 19.090          C  
ATOM   1845  H   ALA A 119      33.875 -18.817 -13.124  1.00 16.120          H  
ATOM   1846  HA  ALA A 119      35.871 -17.081 -12.098  1.00 16.460          H  
ATOM   1847 1HB  ALA A 119      37.127 -19.160 -11.648  1.00 22.910          H  
ATOM   1848 2HB  ALA A 119      35.404 -19.343 -11.239  1.00 22.910          H  
ATOM   1849 3HB  ALA A 119      36.038 -20.049 -12.747  1.00 22.910          H  
ATOM   1850  N   GLN A 120      36.583 -18.358 -15.070  1.00 14.410          N  
ATOM   1851  CA  GLN A 120      37.480 -18.201 -16.208  1.00 14.960          C  
ATOM   1852  C   GLN A 120      37.453 -16.773 -16.752  1.00 14.760          C  
ATOM   1853  O   GLN A 120      38.494 -16.222 -17.100  1.00 15.140          O  
ATOM   1854  CB  GLN A 120      37.096 -19.174 -17.321  1.00 20.720          C  
ATOM   1855  CG  GLN A 120      37.363 -20.636 -17.007  1.00 20.720          C  
ATOM   1856  CD  GLN A 120      36.841 -21.537 -18.105  1.00 20.720          C  
ATOM   1857  OE1 GLN A 120      36.364 -21.020 -19.125  1.00 20.720          O  
ATOM   1858  NE2 GLN A 120      36.905 -22.852 -17.915  1.00 20.720          N  
ATOM   1859  H   GLN A 120      35.796 -19.018 -15.131  1.00 17.290          H  
ATOM   1860  HA  GLN A 120      38.494 -18.419 -15.880  1.00 17.950          H  
ATOM   1861 1HB  GLN A 120      36.028 -19.075 -17.524  1.00 24.870          H  
ATOM   1862 2HB  GLN A 120      37.627 -18.912 -18.233  1.00 24.870          H  
ATOM   1863 1HG  GLN A 120      38.438 -20.784 -16.929  1.00 24.870          H  
ATOM   1864 2HG  GLN A 120      36.886 -20.913 -16.073  1.00 24.870          H  
ATOM   1865 1HE2 GLN A 120      36.558 -23.475 -18.613  1.00 24.870          H  
ATOM   1866 2HE2 GLN A 120      37.268 -23.243 -17.033  1.00 24.870          H  
ATOM   1867  N   GLN A 121      36.254 -16.188 -16.803  1.00 14.270          N  
ATOM   1868  CA  GLN A 121      36.009 -14.821 -17.264  1.00 14.190          C  
ATOM   1869  C   GLN A 121      36.556 -13.783 -16.282  1.00 13.960          C  
ATOM   1870  O   GLN A 121      37.058 -12.732 -16.669  1.00 14.240          O  
ATOM   1871  CB  GLN A 121      34.501 -14.656 -17.423  1.00 19.900          C  
ATOM   1872  CG  GLN A 121      33.906 -15.481 -18.528  1.00 19.900          C  
ATOM   1873  CD  GLN A 121      32.441 -15.649 -18.373  1.00 19.900          C  
ATOM   1874  OE1 GLN A 121      31.835 -14.973 -17.536  1.00 19.900          O  
ATOM   1875  NE2 GLN A 121      31.874 -16.590 -19.129  1.00 19.900          N  
ATOM   1876  H   GLN A 121      35.443 -16.765 -16.550  1.00 17.120          H  
ATOM   1877  HA  GLN A 121      36.514 -14.668 -18.209  1.00 17.030          H  
ATOM   1878 1HB  GLN A 121      34.000 -14.873 -16.487  1.00 23.880          H  
ATOM   1879 2HB  GLN A 121      34.293 -13.642 -17.688  1.00 23.880          H  
ATOM   1880 1HG  GLN A 121      34.063 -14.943 -19.456  1.00 23.880          H  
ATOM   1881 2HG  GLN A 121      34.379 -16.457 -18.573  1.00 23.880          H  
ATOM   1882 1HE2 GLN A 121      30.898 -16.799 -19.047  1.00 23.880          H  
ATOM   1883 2HE2 GLN A 121      32.436 -17.119 -19.766  1.00 23.880          H  
ATOM   1884  N   LEU A 122      36.427 -14.074 -14.989  1.00 13.570          N  
ATOM   1885  CA  LEU A 122      36.858 -13.202 -13.908  1.00 13.470          C  
ATOM   1886  C   LEU A 122      38.375 -13.054 -13.942  1.00 13.930          C  
ATOM   1887  O   LEU A 122      38.921 -11.939 -13.858  1.00 14.050          O  
ATOM   1888  CB  LEU A 122      36.310 -13.770 -12.585  1.00 18.900          C  
ATOM   1889  CG  LEU A 122      36.383 -12.914 -11.310  1.00 18.900          C  
ATOM   1890  CD1 LEU A 122      35.181 -13.292 -10.444  1.00 18.900          C  
ATOM   1891  CD2 LEU A 122      37.671 -13.171 -10.536  1.00 18.900          C  
ATOM   1892  H   LEU A 122      35.953 -14.939 -14.744  1.00 16.280          H  
ATOM   1893  HA  LEU A 122      36.433 -12.227 -14.045  1.00 16.160          H  
ATOM   1894 1HB  LEU A 122      35.269 -14.019 -12.738  1.00 22.680          H  
ATOM   1895 2HB  LEU A 122      36.838 -14.699 -12.384  1.00 22.680          H  
ATOM   1896  HG  LEU A 122      36.313 -11.862 -11.574  1.00 22.680          H  
ATOM   1897 1HD1 LEU A 122      35.178 -12.699  -9.548  1.00 22.680          H  
ATOM   1898 2HD1 LEU A 122      34.258 -13.104 -10.996  1.00 22.680          H  
ATOM   1899 3HD1 LEU A 122      35.235 -14.348 -10.181  1.00 22.680          H  
ATOM   1900 1HD2 LEU A 122      37.678 -12.561  -9.631  1.00 22.680          H  
ATOM   1901 2HD2 LEU A 122      37.725 -14.223 -10.263  1.00 22.680          H  
ATOM   1902 3HD2 LEU A 122      38.530 -12.919 -11.140  1.00 22.680          H  
ATOM   1903  N   SER A 123      39.096 -14.159 -14.072  1.00 14.300          N  
ATOM   1904  CA  SER A 123      40.536 -14.006 -14.138  1.00 14.920          C  
ATOM   1905  C   SER A 123      40.901 -13.170 -15.373  1.00 15.220          C  
ATOM   1906  O   SER A 123      40.597 -13.527 -16.509  1.00 15.300          O  
ATOM   1907  CB  SER A 123      41.210 -15.357 -14.204  1.00 20.640          C  
ATOM   1908  OG  SER A 123      42.601 -15.218 -14.352  1.00 20.640          O  
ATOM   1909  H   SER A 123      38.658 -15.087 -14.115  1.00 17.160          H  
ATOM   1910  HA  SER A 123      40.874 -13.483 -13.245  1.00 17.900          H  
ATOM   1911 1HB  SER A 123      40.987 -15.918 -13.296  1.00 24.770          H  
ATOM   1912 2HB  SER A 123      40.800 -15.923 -15.046  1.00 24.770          H  
ATOM   1913  HG  SER A 123      42.950 -16.111 -14.378  1.00 24.770          H  
ATOM   1914  N   GLY A 124      41.555 -12.037 -15.148  1.00 15.540          N  
ATOM   1915  CA  GLY A 124      41.941 -11.131 -16.229  1.00 16.010          C  
ATOM   1916  C   GLY A 124      40.923 -10.017 -16.543  1.00 15.720          C  
ATOM   1917  O   GLY A 124      41.266  -9.061 -17.240  1.00 15.800          O  
ATOM   1918  H   GLY A 124      41.790 -11.805 -14.195  1.00 18.650          H  
ATOM   1919 1HA  GLY A 124      42.898 -10.676 -15.977  1.00 19.210          H  
ATOM   1920 2HA  GLY A 124      42.110 -11.716 -17.132  1.00 19.210          H  
ATOM   1921  N   ASN A 125      39.687 -10.114 -16.024  1.00 15.510          N  
ATOM   1922  CA  ASN A 125      38.685  -9.074 -16.280  1.00 15.340          C  
ATOM   1923  C   ASN A 125      38.041  -8.589 -14.977  1.00 14.610          C  
ATOM   1924  O   ASN A 125      37.218  -7.657 -14.984  1.00 14.240          O  
ATOM   1925  CB  ASN A 125      37.622  -9.552 -17.244  1.00 21.540          C  
ATOM   1926  CG  ASN A 125      38.159  -9.905 -18.594  1.00 21.540          C  
ATOM   1927  OD1 ASN A 125      38.590  -9.043 -19.374  1.00 21.540          O  
ATOM   1928  ND2 ASN A 125      38.139 -11.175 -18.887  1.00 21.540          N  
ATOM   1929  H   ASN A 125      39.444 -10.918 -15.443  1.00 18.610          H  
ATOM   1930  HA  ASN A 125      39.183  -8.214 -16.728  1.00 18.410          H  
ATOM   1931 1HB  ASN A 125      37.140 -10.402 -16.837  1.00 25.850          H  
ATOM   1932 2HB  ASN A 125      36.864  -8.778 -17.359  1.00 25.850          H  
ATOM   1933 1HD2 ASN A 125      38.491 -11.496 -19.762  1.00 25.850          H  
ATOM   1934 2HD2 ASN A 125      37.776 -11.839 -18.198  1.00 25.850          H  
ATOM   1935  N   LEU A 126      38.511  -9.117 -13.838  1.00 14.530          N  
ATOM   1936  CA  LEU A 126      37.961  -8.741 -12.551  1.00 14.040          C  
ATOM   1937  C   LEU A 126      38.199  -7.262 -12.304  1.00 13.550          C  
ATOM   1938  O   LEU A 126      37.427  -6.624 -11.617  1.00 13.100          O  
ATOM   1939  CB  LEU A 126      38.535  -9.610 -11.414  1.00 19.850          C  
ATOM   1940  CG  LEU A 126      40.005  -9.405 -10.968  1.00 19.850          C  
ATOM   1941  CD1 LEU A 126      40.083  -8.373  -9.799  1.00 19.850          C  
ATOM   1942  CD2 LEU A 126      40.566 -10.752 -10.544  1.00 19.850          C  
ATOM   1943  H   LEU A 126      39.150  -9.905 -13.874  1.00 17.440          H  
ATOM   1944  HA  LEU A 126      36.893  -8.929 -12.582  1.00 16.850          H  
ATOM   1945 1HB  LEU A 126      37.903  -9.508 -10.544  1.00 23.820          H  
ATOM   1946 2HB  LEU A 126      38.463 -10.629 -11.745  1.00 23.820          H  
ATOM   1947  HG  LEU A 126      40.590  -9.019 -11.798  1.00 23.820          H  
ATOM   1948 1HD1 LEU A 126      41.122  -8.250  -9.500  1.00 23.820          H  
ATOM   1949 2HD1 LEU A 126      39.693  -7.407 -10.086  1.00 23.820          H  
ATOM   1950 3HD1 LEU A 126      39.509  -8.747  -8.952  1.00 23.820          H  
ATOM   1951 1HD2 LEU A 126      41.604 -10.635 -10.238  1.00 23.820          H  
ATOM   1952 2HD2 LEU A 126      39.983 -11.144  -9.709  1.00 23.820          H  
ATOM   1953 3HD2 LEU A 126      40.514 -11.449 -11.383  1.00 23.820          H  
ATOM   1954  N   GLY A 127      39.223  -6.645 -12.893  1.00 13.770          N  
ATOM   1955  CA  GLY A 127      39.391  -5.215 -12.659  1.00 13.500          C  
ATOM   1956  C   GLY A 127      38.120  -4.417 -13.030  1.00 13.260          C  
ATOM   1957  O   GLY A 127      37.829  -3.392 -12.402  1.00 12.970          O  
ATOM   1958  H   GLY A 127      39.902  -7.148 -13.447  1.00 16.520          H  
ATOM   1959 1HA  GLY A 127      39.634  -5.049 -11.609  1.00 16.200          H  
ATOM   1960 2HA  GLY A 127      40.236  -4.851 -13.243  1.00 16.200          H  
ATOM   1961  N   VAL A 128      37.369  -4.876 -14.052  1.00 13.510          N  
ATOM   1962  CA  VAL A 128      36.143  -4.207 -14.472  1.00 13.480          C  
ATOM   1963  C   VAL A 128      35.079  -4.463 -13.421  1.00 12.880          C  
ATOM   1964  O   VAL A 128      34.349  -3.559 -13.010  1.00 12.650          O  
ATOM   1965  CB  VAL A 128      35.661  -4.738 -15.846  1.00 18.880          C  
ATOM   1966  CG1 VAL A 128      34.276  -4.135 -16.207  1.00 18.880          C  
ATOM   1967  CG2 VAL A 128      36.709  -4.403 -16.914  1.00 18.880          C  
ATOM   1968  H   VAL A 128      37.627  -5.741 -14.533  1.00 16.210          H  
ATOM   1969  HA  VAL A 128      36.328  -3.136 -14.541  1.00 16.180          H  
ATOM   1970  HB  VAL A 128      35.541  -5.821 -15.790  1.00 22.660          H  
ATOM   1971 1HG1 VAL A 128      33.951  -4.528 -17.168  1.00 22.660          H  
ATOM   1972 2HG1 VAL A 128      33.536  -4.397 -15.450  1.00 22.660          H  
ATOM   1973 3HG1 VAL A 128      34.358  -3.050 -16.267  1.00 22.660          H  
ATOM   1974 1HG2 VAL A 128      36.390  -4.784 -17.879  1.00 22.660          H  
ATOM   1975 2HG2 VAL A 128      36.829  -3.323 -16.974  1.00 22.660          H  
ATOM   1976 3HG2 VAL A 128      37.660  -4.859 -16.646  1.00 22.660          H  
ATOM   1977  N   LEU A 129      34.991  -5.725 -13.023  1.00 12.770          N  
ATOM   1978  CA  LEU A 129      34.032  -6.207 -12.036  1.00 12.440          C  
ATOM   1979  C   LEU A 129      34.174  -5.459 -10.710  1.00 12.000          C  
ATOM   1980  O   LEU A 129      33.191  -4.973 -10.141  1.00 11.840          O  
ATOM   1981  CB  LEU A 129      34.338  -7.679 -11.808  1.00 17.550          C  
ATOM   1982  CG  LEU A 129      33.553  -8.457 -10.861  1.00 17.550          C  
ATOM   1983  CD1 LEU A 129      32.123  -8.587 -11.365  1.00 17.550          C  
ATOM   1984  CD2 LEU A 129      34.262  -9.790 -10.658  1.00 17.550          C  
ATOM   1985  H   LEU A 129      35.646  -6.380 -13.464  1.00 15.320          H  
ATOM   1986  HA  LEU A 129      33.029  -6.059 -12.431  1.00 14.930          H  
ATOM   1987 1HB  LEU A 129      34.271  -8.160 -12.756  1.00 21.060          H  
ATOM   1988 2HB  LEU A 129      35.336  -7.749 -11.462  1.00 21.060          H  
ATOM   1989  HG  LEU A 129      33.519  -7.942  -9.926  1.00 21.060          H  
ATOM   1990 1HD1 LEU A 129      31.529  -9.157 -10.662  1.00 21.060          H  
ATOM   1991 2HD1 LEU A 129      31.706  -7.603 -11.463  1.00 21.060          H  
ATOM   1992 3HD1 LEU A 129      32.111  -9.091 -12.332  1.00 21.060          H  
ATOM   1993 1HD2 LEU A 129      33.717 -10.400  -9.943  1.00 21.060          H  
ATOM   1994 2HD2 LEU A 129      34.325 -10.301 -11.587  1.00 21.060          H  
ATOM   1995 3HD2 LEU A 129      35.267  -9.612 -10.281  1.00 21.060          H  
ATOM   1996  N   ILE A 130      35.413  -5.365 -10.243  1.00 11.950          N  
ATOM   1997  CA  ILE A 130      35.765  -4.714  -9.004  1.00 11.770          C  
ATOM   1998  C   ILE A 130      35.455  -3.247  -9.063  1.00 11.780          C  
ATOM   1999  O   ILE A 130      34.963  -2.691  -8.076  1.00 11.660          O  
ATOM   2000  CB  ILE A 130      37.237  -4.972  -8.639  1.00 16.550          C  
ATOM   2001  CG1 ILE A 130      37.355  -6.298  -7.802  1.00 16.550          C  
ATOM   2002  CG2 ILE A 130      37.836  -3.789  -7.891  1.00 16.550          C  
ATOM   2003  CD1 ILE A 130      36.695  -7.523  -8.404  1.00 16.550          C  
ATOM   2004  H   ILE A 130      36.150  -5.798 -10.784  1.00 14.340          H  
ATOM   2005  HA  ILE A 130      35.156  -5.133  -8.214  1.00 14.120          H  
ATOM   2006  HB  ILE A 130      37.808  -5.130  -9.553  1.00 19.860          H  
ATOM   2007 1HG1 ILE A 130      38.406  -6.526  -7.686  1.00 19.860          H  
ATOM   2008 2HG1 ILE A 130      36.917  -6.140  -6.817  1.00 19.860          H  
ATOM   2009 1HG2 ILE A 130      38.869  -4.010  -7.656  1.00 19.860          H  
ATOM   2010 2HG2 ILE A 130      37.812  -2.883  -8.486  1.00 19.860          H  
ATOM   2011 3HG2 ILE A 130      37.274  -3.624  -6.984  1.00 19.860          H  
ATOM   2012 1HD1 ILE A 130      36.864  -8.355  -7.750  1.00 19.860          H  
ATOM   2013 2HD1 ILE A 130      35.635  -7.379  -8.517  1.00 19.860          H  
ATOM   2014 3HD1 ILE A 130      37.126  -7.725  -9.364  1.00 19.860          H  
ATOM   2015  N   ALA A 131      35.775  -2.585 -10.181  1.00 12.090          N  
ATOM   2016  CA  ALA A 131      35.431  -1.192 -10.266  1.00 12.340          C  
ATOM   2017  C   ALA A 131      33.929  -1.045 -10.121  1.00 12.200          C  
ATOM   2018  O   ALA A 131      33.463  -0.201  -9.368  1.00 12.320          O  
ATOM   2019  CB  ALA A 131      35.891  -0.609 -11.582  1.00 17.180          C  
ATOM   2020  H   ALA A 131      36.277  -3.040 -10.949  1.00 14.510          H  
ATOM   2021  HA  ALA A 131      35.916  -0.665  -9.449  1.00 14.810          H  
ATOM   2022 1HB  ALA A 131      35.627   0.445 -11.627  1.00 20.610          H  
ATOM   2023 2HB  ALA A 131      36.972  -0.723 -11.668  1.00 20.610          H  
ATOM   2024 3HB  ALA A 131      35.404  -1.145 -12.400  1.00 20.610          H  
ATOM   2025  N   GLU A 132      33.131  -1.915 -10.747  1.00 12.100          N  
ATOM   2026  CA  GLU A 132      31.693  -1.732 -10.581  1.00 12.180          C  
ATOM   2027  C   GLU A 132      31.273  -1.940  -9.128  1.00 11.890          C  
ATOM   2028  O   GLU A 132      30.496  -1.153  -8.577  1.00 11.690          O  
ATOM   2029  CB  GLU A 132      30.916  -2.699 -11.471  1.00 17.020          C  
ATOM   2030  CG  GLU A 132      31.023  -2.425 -12.959  1.00 17.020          C  
ATOM   2031  CD  GLU A 132      30.371  -1.145 -13.382  1.00 17.020          C  
ATOM   2032  OE1 GLU A 132      29.183  -1.005 -13.208  1.00 17.020          O  
ATOM   2033  OE2 GLU A 132      31.073  -0.291 -13.852  1.00 17.020          O  
ATOM   2034  H   GLU A 132      33.513  -2.614 -11.398  1.00 14.520          H  
ATOM   2035  HA  GLU A 132      31.440  -0.712 -10.873  1.00 14.620          H  
ATOM   2036 1HB  GLU A 132      31.251  -3.721 -11.288  1.00 20.420          H  
ATOM   2037 2HB  GLU A 132      29.880  -2.647 -11.202  1.00 20.420          H  
ATOM   2038 1HG  GLU A 132      32.073  -2.388 -13.235  1.00 20.420          H  
ATOM   2039 2HG  GLU A 132      30.571  -3.255 -13.486  1.00 20.420          H  
ATOM   2040  N   TYR A 133      31.860  -2.939  -8.455  1.00 12.030          N  
ATOM   2041  CA  TYR A 133      31.502  -3.204  -7.066  1.00 12.020          C  
ATOM   2042  C   TYR A 133      31.696  -1.961  -6.195  1.00 11.870          C  
ATOM   2043  O   TYR A 133      30.759  -1.493  -5.520  1.00 11.840          O  
ATOM   2044  CB  TYR A 133      32.400  -4.298  -6.438  1.00 16.830          C  
ATOM   2045  CG  TYR A 133      32.294  -5.763  -6.928  1.00 16.830          C  
ATOM   2046  CD1 TYR A 133      31.206  -6.230  -7.606  1.00 16.830          C  
ATOM   2047  CD2 TYR A 133      33.335  -6.642  -6.638  1.00 16.830          C  
ATOM   2048  CE1 TYR A 133      31.142  -7.552  -7.995  1.00 16.830          C  
ATOM   2049  CE2 TYR A 133      33.264  -7.950  -7.026  1.00 16.830          C  
ATOM   2050  CZ  TYR A 133      32.171  -8.407  -7.697  1.00 16.830          C  
ATOM   2051  OH  TYR A 133      32.093  -9.730  -8.088  1.00 16.830          O  
ATOM   2052  H   TYR A 133      32.498  -3.566  -8.953  1.00 14.440          H  
ATOM   2053  HA  TYR A 133      30.453  -3.486  -7.017  1.00 14.420          H  
ATOM   2054 1HB  TYR A 133      33.438  -4.002  -6.543  1.00 20.200          H  
ATOM   2055 2HB  TYR A 133      32.195  -4.300  -5.384  1.00 20.200          H  
ATOM   2056  HD1 TYR A 133      30.412  -5.562  -7.838  1.00 20.200          H  
ATOM   2057  HD2 TYR A 133      34.215  -6.289  -6.096  1.00 20.200          H  
ATOM   2058  HE1 TYR A 133      30.283  -7.923  -8.535  1.00 20.200          H  
ATOM   2059  HE2 TYR A 133      34.079  -8.619  -6.800  1.00 20.200          H  
ATOM   2060  HH  TYR A 133      31.279  -9.874  -8.586  1.00 20.200          H  
ATOM   2061  N   LEU A 134      32.933  -1.430  -6.211  1.00 11.960          N  
ATOM   2062  CA  LEU A 134      33.263  -0.305  -5.349  1.00 12.040          C  
ATOM   2063  C   LEU A 134      32.720   1.028  -5.827  1.00 11.760          C  
ATOM   2064  O   LEU A 134      32.413   1.879  -4.996  1.00 11.840          O  
ATOM   2065  CB  LEU A 134      34.790  -0.227  -5.087  1.00 16.820          C  
ATOM   2066  CG  LEU A 134      35.753   0.210  -6.242  1.00 16.820          C  
ATOM   2067  CD1 LEU A 134      35.903   1.743  -6.288  1.00 16.820          C  
ATOM   2068  CD2 LEU A 134      37.128  -0.427  -5.998  1.00 16.820          C  
ATOM   2069  H   LEU A 134      33.641  -1.846  -6.829  1.00 14.350          H  
ATOM   2070  HA  LEU A 134      32.801  -0.502  -4.387  1.00 14.450          H  
ATOM   2071 1HB  LEU A 134      34.951   0.461  -4.260  1.00 20.190          H  
ATOM   2072 2HB  LEU A 134      35.113  -1.217  -4.766  1.00 20.190          H  
ATOM   2073  HG  LEU A 134      35.354  -0.128  -7.195  1.00 20.190          H  
ATOM   2074 1HD1 LEU A 134      36.590   2.011  -7.085  1.00 20.190          H  
ATOM   2075 2HD1 LEU A 134      34.979   2.247  -6.461  1.00 20.190          H  
ATOM   2076 3HD1 LEU A 134      36.298   2.068  -5.347  1.00 20.190          H  
ATOM   2077 1HD2 LEU A 134      37.810  -0.144  -6.799  1.00 20.190          H  
ATOM   2078 2HD2 LEU A 134      37.528  -0.083  -5.044  1.00 20.190          H  
ATOM   2079 3HD2 LEU A 134      37.027  -1.507  -5.977  1.00 20.190          H  
ATOM   2080  N   VAL A 135      32.584   1.240  -7.139  1.00 11.610          N  
ATOM   2081  CA  VAL A 135      32.079   2.506  -7.639  1.00 11.570          C  
ATOM   2082  C   VAL A 135      30.621   2.682  -7.288  1.00 11.510          C  
ATOM   2083  O   VAL A 135      30.224   3.772  -6.868  1.00 11.630          O  
ATOM   2084  CB  VAL A 135      32.317   2.660  -9.154  1.00 16.210          C  
ATOM   2085  CG1 VAL A 135      31.591   3.898  -9.700  1.00 16.210          C  
ATOM   2086  CG2 VAL A 135      33.837   2.825  -9.394  1.00 16.210          C  
ATOM   2087  H   VAL A 135      32.858   0.525  -7.815  1.00 13.930          H  
ATOM   2088  HA  VAL A 135      32.638   3.303  -7.149  1.00 13.880          H  
ATOM   2089  HB  VAL A 135      31.941   1.777  -9.674  1.00 19.460          H  
ATOM   2090 1HG1 VAL A 135      31.788   3.987 -10.767  1.00 19.460          H  
ATOM   2091 2HG1 VAL A 135      30.516   3.809  -9.546  1.00 19.460          H  
ATOM   2092 3HG1 VAL A 135      31.954   4.790  -9.188  1.00 19.460          H  
ATOM   2093 1HG2 VAL A 135      34.029   2.927 -10.460  1.00 19.460          H  
ATOM   2094 2HG2 VAL A 135      34.189   3.716  -8.875  1.00 19.460          H  
ATOM   2095 3HG2 VAL A 135      34.375   1.966  -9.015  1.00 19.460          H  
ATOM   2096  N   VAL A 136      29.806   1.643  -7.500  1.00 11.500          N  
ATOM   2097  CA  VAL A 136      28.395   1.747  -7.184  1.00 11.680          C  
ATOM   2098  C   VAL A 136      28.221   1.947  -5.687  1.00 11.790          C  
ATOM   2099  O   VAL A 136      27.430   2.798  -5.266  1.00 12.010          O  
ATOM   2100  CB  VAL A 136      27.632   0.514  -7.706  1.00 16.280          C  
ATOM   2101  CG1 VAL A 136      26.191   0.508  -7.197  1.00 16.280          C  
ATOM   2102  CG2 VAL A 136      27.654   0.559  -9.245  1.00 16.280          C  
ATOM   2103  H   VAL A 136      30.178   0.763  -7.874  1.00 13.800          H  
ATOM   2104  HA  VAL A 136      27.994   2.624  -7.694  1.00 14.020          H  
ATOM   2105  HB  VAL A 136      28.124  -0.399  -7.352  1.00 19.540          H  
ATOM   2106 1HG1 VAL A 136      25.682  -0.370  -7.582  1.00 19.540          H  
ATOM   2107 2HG1 VAL A 136      26.189   0.471  -6.119  1.00 19.540          H  
ATOM   2108 3HG1 VAL A 136      25.678   1.409  -7.531  1.00 19.540          H  
ATOM   2109 1HG2 VAL A 136      27.129  -0.292  -9.656  1.00 19.540          H  
ATOM   2110 2HG2 VAL A 136      27.168   1.472  -9.585  1.00 19.540          H  
ATOM   2111 3HG2 VAL A 136      28.690   0.546  -9.598  1.00 19.540          H  
ATOM   2112  N   GLY A 137      28.940   1.159  -4.876  1.00 11.820          N  
ATOM   2113  CA  GLY A 137      28.874   1.318  -3.440  1.00 12.140          C  
ATOM   2114  C   GLY A 137      29.313   2.725  -3.035  1.00 12.220          C  
ATOM   2115  O   GLY A 137      28.559   3.486  -2.443  1.00 12.570          O  
ATOM   2116  H   GLY A 137      29.538   0.416  -5.252  1.00 14.180          H  
ATOM   2117 1HA  GLY A 137      27.859   1.125  -3.100  1.00 14.570          H  
ATOM   2118 2HA  GLY A 137      29.523   0.579  -2.970  1.00 14.570          H  
ATOM   2119  N   ALA A 138      30.513   3.137  -3.420  1.00 12.060          N  
ATOM   2120  CA  ALA A 138      31.001   4.451  -3.022  1.00 12.330          C  
ATOM   2121  C   ALA A 138      30.080   5.592  -3.464  1.00 12.440          C  
ATOM   2122  O   ALA A 138      29.923   6.571  -2.732  1.00 12.840          O  
ATOM   2123  CB  ALA A 138      32.391   4.668  -3.604  1.00 17.150          C  
ATOM   2124  H   ALA A 138      31.132   2.523  -3.943  1.00 14.470          H  
ATOM   2125  HA  ALA A 138      31.057   4.469  -1.935  1.00 14.800          H  
ATOM   2126 1HB  ALA A 138      32.775   5.631  -3.281  1.00 20.580          H  
ATOM   2127 2HB  ALA A 138      33.057   3.873  -3.265  1.00 20.580          H  
ATOM   2128 3HB  ALA A 138      32.328   4.644  -4.694  1.00 20.580          H  
ATOM   2129  N   THR A 139      29.474   5.476  -4.646  1.00 12.270          N  
ATOM   2130  CA  THR A 139      28.590   6.503  -5.170  1.00 12.570          C  
ATOM   2131  C   THR A 139      27.264   6.628  -4.408  1.00 12.750          C  
ATOM   2132  O   THR A 139      26.870   7.738  -4.032  1.00 13.100          O  
ATOM   2133  CB  THR A 139      28.308   6.236  -6.670  1.00 17.480          C  
ATOM   2134  OG1 THR A 139      29.541   6.264  -7.393  1.00 17.480          O  
ATOM   2135  CG2 THR A 139      27.376   7.290  -7.249  1.00 17.480          C  
ATOM   2136  H   THR A 139      29.667   4.667  -5.236  1.00 14.720          H  
ATOM   2137  HA  THR A 139      29.109   7.457  -5.092  1.00 15.080          H  
ATOM   2138  HB  THR A 139      27.858   5.248  -6.783  1.00 20.970          H  
ATOM   2139  HG1 THR A 139      30.058   5.473  -7.132  1.00 20.970          H  
ATOM   2140 1HG2 THR A 139      27.206   7.079  -8.302  1.00 20.970          H  
ATOM   2141 2HG2 THR A 139      26.438   7.263  -6.729  1.00 20.970          H  
ATOM   2142 3HG2 THR A 139      27.825   8.275  -7.144  1.00 20.970          H  
ATOM   2143  N   TYR A 140      26.576   5.502  -4.150  1.00 12.670          N  
ATOM   2144  CA  TYR A 140      25.253   5.579  -3.529  1.00 13.010          C  
ATOM   2145  C   TYR A 140      25.143   5.130  -2.050  1.00 13.230          C  
ATOM   2146  O   TYR A 140      24.077   5.282  -1.432  1.00 13.550          O  
ATOM   2147  CB  TYR A 140      24.295   4.767  -4.389  1.00 18.080          C  
ATOM   2148  CG  TYR A 140      24.159   5.269  -5.810  1.00 18.080          C  
ATOM   2149  CD1 TYR A 140      24.844   4.609  -6.822  1.00 18.080          C  
ATOM   2150  CD2 TYR A 140      23.375   6.367  -6.111  1.00 18.080          C  
ATOM   2151  CE1 TYR A 140      24.747   5.054  -8.118  1.00 18.080          C  
ATOM   2152  CE2 TYR A 140      23.274   6.809  -7.400  1.00 18.080          C  
ATOM   2153  CZ  TYR A 140      23.959   6.165  -8.403  1.00 18.080          C  
ATOM   2154  OH  TYR A 140      23.866   6.624  -9.693  1.00 18.080          O  
ATOM   2155  H   TYR A 140      26.942   4.593  -4.466  1.00 15.200          H  
ATOM   2156  HA  TYR A 140      24.941   6.619  -3.564  1.00 15.610          H  
ATOM   2157 1HB  TYR A 140      24.679   3.785  -4.450  1.00 21.690          H  
ATOM   2158 2HB  TYR A 140      23.312   4.719  -3.928  1.00 21.690          H  
ATOM   2159  HD1 TYR A 140      25.465   3.742  -6.588  1.00 21.690          H  
ATOM   2160  HD2 TYR A 140      22.842   6.877  -5.336  1.00 21.690          H  
ATOM   2161  HE1 TYR A 140      25.289   4.542  -8.912  1.00 21.690          H  
ATOM   2162  HE2 TYR A 140      22.653   7.671  -7.633  1.00 21.690          H  
ATOM   2163  HH  TYR A 140      24.352   6.036 -10.278  1.00 21.690          H  
ATOM   2164  N   VAL A 141      26.220   4.588  -1.461  1.00 13.240          N  
ATOM   2165  CA  VAL A 141      26.217   4.187  -0.051  1.00 13.660          C  
ATOM   2166  C   VAL A 141      27.087   5.149   0.751  1.00 13.980          C  
ATOM   2167  O   VAL A 141      28.294   4.920   0.924  1.00 14.430          O  
ATOM   2168  CB  VAL A 141      26.846   2.780   0.122  1.00 18.960          C  
ATOM   2169  CG1 VAL A 141      26.830   2.344   1.536  1.00 18.960          C  
ATOM   2170  CG2 VAL A 141      26.139   1.826  -0.668  1.00 18.960          C  
ATOM   2171  H   VAL A 141      27.076   4.416  -1.988  1.00 15.890          H  
ATOM   2172  HA  VAL A 141      25.198   4.212   0.332  1.00 16.390          H  
ATOM   2173  HB  VAL A 141      27.882   2.831  -0.189  1.00 22.750          H  
ATOM   2174 1HG1 VAL A 141      27.315   1.384   1.614  1.00 22.750          H  
ATOM   2175 2HG1 VAL A 141      27.344   3.042   2.111  1.00 22.750          H  
ATOM   2176 3HG1 VAL A 141      25.829   2.265   1.891  1.00 22.750          H  
ATOM   2177 1HG2 VAL A 141      26.587   0.841  -0.565  1.00 22.750          H  
ATOM   2178 2HG2 VAL A 141      25.130   1.816  -0.310  1.00 22.750          H  
ATOM   2179 3HG2 VAL A 141      26.176   2.136  -1.701  1.00 22.750          H  
ATOM   2180  N   ILE A 142      26.509   6.184   1.329  1.00 13.920          N  
ATOM   2181  CA  ILE A 142      27.398   7.113   1.975  1.00 14.400          C  
ATOM   2182  C   ILE A 142      27.520   6.792   3.451  1.00 14.830          C  
ATOM   2183  O   ILE A 142      26.698   7.199   4.273  1.00 15.420          O  
ATOM   2184  CB  ILE A 142      26.893   8.550   1.763  1.00 19.970          C  
ATOM   2185  CG1 ILE A 142      26.639   8.815   0.207  1.00 19.970          C  
ATOM   2186  CG2 ILE A 142      27.852   9.568   2.385  1.00 19.970          C  
ATOM   2187  CD1 ILE A 142      27.827   8.606  -0.737  1.00 19.970          C  
ATOM   2188  H   ILE A 142      25.509   6.392   1.257  1.00 16.700          H  
ATOM   2189  HA  ILE A 142      28.391   7.030   1.536  1.00 17.280          H  
ATOM   2190  HB  ILE A 142      25.940   8.646   2.243  1.00 23.960          H  
ATOM   2191 1HG1 ILE A 142      25.833   8.157  -0.125  1.00 23.960          H  
ATOM   2192 2HG1 ILE A 142      26.309   9.834   0.087  1.00 23.960          H  
ATOM   2193 1HG2 ILE A 142      27.458  10.568   2.251  1.00 23.960          H  
ATOM   2194 2HG2 ILE A 142      27.958   9.370   3.453  1.00 23.960          H  
ATOM   2195 3HG2 ILE A 142      28.828   9.497   1.913  1.00 23.960          H  
ATOM   2196 1HD1 ILE A 142      27.508   8.822  -1.757  1.00 23.960          H  
ATOM   2197 2HD1 ILE A 142      28.643   9.272  -0.472  1.00 23.960          H  
ATOM   2198 3HD1 ILE A 142      28.176   7.574  -0.698  1.00 23.960          H  
ATOM   2199  N   LEU A 143      28.583   6.090   3.794  1.00 14.680          N  
ATOM   2200  CA  LEU A 143      28.779   5.675   5.183  1.00 15.230          C  
ATOM   2201  C   LEU A 143      29.654   6.689   5.888  1.00 15.680          C  
ATOM   2202  O   LEU A 143      30.356   7.465   5.238  1.00 16.180          O  
ATOM   2203  CB  LEU A 143      29.438   4.295   5.306  1.00 21.100          C  
ATOM   2204  CG  LEU A 143      28.752   3.112   4.598  1.00 21.100          C  
ATOM   2205  CD1 LEU A 143      29.555   1.841   4.880  1.00 21.100          C  
ATOM   2206  CD2 LEU A 143      27.239   2.950   5.021  1.00 21.100          C  
ATOM   2207  H   LEU A 143      29.187   5.783   3.029  1.00 17.620          H  
ATOM   2208  HA  LEU A 143      27.820   5.659   5.689  1.00 18.280          H  
ATOM   2209 1HB  LEU A 143      30.445   4.371   4.903  1.00 25.320          H  
ATOM   2210 2HB  LEU A 143      29.520   4.046   6.361  1.00 25.320          H  
ATOM   2211  HG  LEU A 143      28.819   3.288   3.550  1.00 25.320          H  
ATOM   2212 1HD1 LEU A 143      29.110   1.004   4.339  1.00 25.320          H  
ATOM   2213 2HD1 LEU A 143      30.586   1.977   4.551  1.00 25.320          H  
ATOM   2214 3HD1 LEU A 143      29.543   1.630   5.946  1.00 25.320          H  
ATOM   2215 1HD2 LEU A 143      26.799   2.111   4.483  1.00 25.320          H  
ATOM   2216 2HD2 LEU A 143      27.163   2.756   6.071  1.00 25.320          H  
ATOM   2217 3HD2 LEU A 143      26.683   3.854   4.779  1.00 25.320          H  
ATOM   2218  N   GLY A 144      29.628   6.669   7.213  1.00 15.640          N  
ATOM   2219  CA  GLY A 144      30.472   7.550   8.001  1.00 16.190          C  
ATOM   2220  C   GLY A 144      30.689   6.984   9.383  1.00 16.770          C  
ATOM   2221  O   GLY A 144      30.391   5.816   9.642  1.00 17.270          O  
ATOM   2222  H   GLY A 144      29.014   6.026   7.691  1.00 18.770          H  
ATOM   2223 1HA  GLY A 144      31.419   7.694   7.511  1.00 19.430          H  
ATOM   2224 2HA  GLY A 144      30.030   8.529   8.074  1.00 19.430          H  
ATOM   2225  N   TYR A 145      31.216   7.801  10.277  1.00 16.860          N  
ATOM   2226  CA  TYR A 145      31.520   7.320  11.604  1.00 17.550          C  
ATOM   2227  C   TYR A 145      30.852   8.184  12.660  1.00 17.790          C  
ATOM   2228  O   TYR A 145      31.072   9.394  12.725  1.00 18.230          O  
ATOM   2229  CB  TYR A 145      33.031   7.285  11.754  1.00 24.290          C  
ATOM   2230  CG  TYR A 145      33.534   6.708  12.992  1.00 24.290          C  
ATOM   2231  CD1 TYR A 145      33.478   5.341  13.142  1.00 24.290          C  
ATOM   2232  CD2 TYR A 145      34.089   7.502  13.967  1.00 24.290          C  
ATOM   2233  CE1 TYR A 145      33.973   4.760  14.268  1.00 24.290          C  
ATOM   2234  CE2 TYR A 145      34.591   6.916  15.101  1.00 24.290          C  
ATOM   2235  CZ  TYR A 145      34.528   5.545  15.244  1.00 24.290          C  
ATOM   2236  OH  TYR A 145      35.018   4.957  16.352  1.00 24.290          O  
ATOM   2237  H   TYR A 145      31.430   8.754  10.022  1.00 20.230          H  
ATOM   2238  HA  TYR A 145      31.132   6.308  11.715  1.00 21.060          H  
ATOM   2239 1HB  TYR A 145      33.435   6.703  10.947  1.00 29.150          H  
ATOM   2240 2HB  TYR A 145      33.429   8.293  11.658  1.00 29.150          H  
ATOM   2241  HD1 TYR A 145      33.047   4.719  12.357  1.00 29.150          H  
ATOM   2242  HD2 TYR A 145      34.134   8.584  13.837  1.00 29.150          H  
ATOM   2243  HE1 TYR A 145      33.935   3.676  14.390  1.00 29.150          H  
ATOM   2244  HE2 TYR A 145      35.036   7.527  15.885  1.00 29.150          H  
ATOM   2245  HH  TYR A 145      34.686   4.021  16.395  1.00 29.150          H  
ATOM   2246  N   ASN A 146      30.040   7.527  13.486  1.00 17.600          N  
ATOM   2247  CA  ASN A 146      29.240   8.138  14.551  1.00 17.920          C  
ATOM   2248  C   ASN A 146      28.259   9.165  13.971  1.00 17.590          C  
ATOM   2249  O   ASN A 146      28.014  10.212  14.573  1.00 17.890          O  
ATOM   2250  CB  ASN A 146      30.136   8.844  15.563  1.00 24.960          C  
ATOM   2251  CG  ASN A 146      29.541   8.935  16.980  1.00 24.960          C  
ATOM   2252  OD1 ASN A 146      28.909   7.989  17.515  1.00 24.960          O  
ATOM   2253  ND2 ASN A 146      29.749  10.071  17.604  1.00 24.960          N  
ATOM   2254  H   ASN A 146      29.961   6.531  13.328  1.00 21.120          H  
ATOM   2255  HA  ASN A 146      28.652   7.371  15.042  1.00 21.500          H  
ATOM   2256 1HB  ASN A 146      31.112   8.409  15.591  1.00 29.950          H  
ATOM   2257 2HB  ASN A 146      30.284   9.867  15.218  1.00 29.950          H  
ATOM   2258 1HD2 ASN A 146      29.398  10.213  18.532  1.00 29.950          H  
ATOM   2259 2HD2 ASN A 146      30.255  10.802  17.144  1.00 29.950          H  
ATOM   2260  N   LEU A 147      27.698   8.864  12.804  1.00 17.080          N  
ATOM   2261  CA  LEU A 147      26.760   9.760  12.148  1.00 16.880          C  
ATOM   2262  C   LEU A 147      25.719   8.989  11.359  1.00 16.420          C  
ATOM   2263  O   LEU A 147      25.858   7.783  11.159  1.00 16.480          O  
ATOM   2264  CB  LEU A 147      27.523  10.754  11.256  1.00 23.710          C  
ATOM   2265  CG  LEU A 147      28.420  10.188  10.114  1.00 23.710          C  
ATOM   2266  CD1 LEU A 147      27.590   9.969   8.821  1.00 23.710          C  
ATOM   2267  CD2 LEU A 147      29.565  11.159   9.884  1.00 23.710          C  
ATOM   2268  H   LEU A 147      27.919   7.982  12.369  1.00 20.500          H  
ATOM   2269  HA  LEU A 147      26.241  10.333  12.916  1.00 20.260          H  
ATOM   2270 1HB  LEU A 147      26.805  11.427  10.799  1.00 28.450          H  
ATOM   2271 2HB  LEU A 147      28.172  11.346  11.907  1.00 28.450          H  
ATOM   2272  HG  LEU A 147      28.824   9.232  10.415  1.00 28.450          H  
ATOM   2273 1HD1 LEU A 147      28.197   9.597   8.027  1.00 28.450          H  
ATOM   2274 2HD1 LEU A 147      26.817   9.267   8.988  1.00 28.450          H  
ATOM   2275 3HD1 LEU A 147      27.155  10.915   8.504  1.00 28.450          H  
ATOM   2276 1HD2 LEU A 147      30.218  10.782   9.104  1.00 28.450          H  
ATOM   2277 2HD2 LEU A 147      29.168  12.128   9.585  1.00 28.450          H  
ATOM   2278 3HD2 LEU A 147      30.136  11.270  10.814  1.00 28.450          H  
ATOM   2279  N   MET A 148      24.675   9.690  10.915  1.00 16.110          N  
ATOM   2280  CA  MET A 148      23.638   9.094  10.084  1.00 15.800          C  
ATOM   2281  C   MET A 148      24.143   8.882   8.650  1.00 15.400          C  
ATOM   2282  O   MET A 148      24.486   9.871   8.003  1.00 15.290          O  
ATOM   2283  CB  MET A 148      22.448  10.051  10.019  1.00 22.240          C  
ATOM   2284  CG  MET A 148      21.266   9.568   9.184  1.00 22.240          C  
ATOM   2285  SD  MET A 148      20.447   8.145   9.862  1.00 22.240          S  
ATOM   2286  CE  MET A 148      19.521   8.837  11.181  1.00 22.240          C  
ATOM   2287  H   MET A 148      24.617  10.672  11.146  1.00 19.330          H  
ATOM   2288  HA  MET A 148      23.339   8.168  10.546  1.00 18.960          H  
ATOM   2289 1HB  MET A 148      22.105  10.268  11.024  1.00 26.690          H  
ATOM   2290 2HB  MET A 148      22.777  10.995   9.583  1.00 26.690          H  
ATOM   2291 1HG  MET A 148      20.536  10.373   9.104  1.00 26.690          H  
ATOM   2292 2HG  MET A 148      21.598   9.320   8.171  1.00 26.690          H  
ATOM   2293 1HE  MET A 148      18.925   8.060  11.665  1.00 26.690          H  
ATOM   2294 2HE  MET A 148      20.183   9.295  11.907  1.00 26.690          H  
ATOM   2295 3HE  MET A 148      18.878   9.583  10.773  1.00 26.690          H  
ATOM   2296  N   PRO A 149      24.207   7.638   8.130  1.00 15.350          N  
ATOM   2297  CA  PRO A 149      24.661   7.310   6.791  1.00 15.110          C  
ATOM   2298  C   PRO A 149      23.588   7.732   5.808  1.00 14.640          C  
ATOM   2299  O   PRO A 149      22.402   7.751   6.173  1.00 14.590          O  
ATOM   2300  CB  PRO A 149      24.849   5.804   6.861  1.00 22.660          C  
ATOM   2301  CG  PRO A 149      23.843   5.349   7.904  1.00 22.660          C  
ATOM   2302  CD  PRO A 149      23.796   6.469   8.914  1.00 22.660          C  
ATOM   2303  HA  PRO A 149      25.612   7.825   6.581  1.00 18.130          H  
ATOM   2304 1HB  PRO A 149      24.742   5.360   5.869  1.00 27.200          H  
ATOM   2305 2HB  PRO A 149      25.861   5.615   7.159  1.00 27.200          H  
ATOM   2306 1HG  PRO A 149      22.861   5.168   7.444  1.00 27.200          H  
ATOM   2307 2HG  PRO A 149      24.139   4.409   8.357  1.00 27.200          H  
ATOM   2308 1HD  PRO A 149      22.776   6.568   9.230  1.00 27.200          H  
ATOM   2309 2HD  PRO A 149      24.489   6.273   9.748  1.00 27.200          H  
ATOM   2310  N   VAL A 150      23.990   8.027   4.573  1.00 14.440          N  
ATOM   2311  CA  VAL A 150      23.026   8.446   3.577  1.00 14.170          C  
ATOM   2312  C   VAL A 150      22.898   7.593   2.319  1.00 13.950          C  
ATOM   2313  O   VAL A 150      23.849   7.375   1.569  1.00 13.980          O  
ATOM   2314  CB  VAL A 150      23.262   9.925   3.191  1.00 19.950          C  
ATOM   2315  CG1 VAL A 150      22.271  10.359   2.123  1.00 19.950          C  
ATOM   2316  CG2 VAL A 150      23.100  10.806   4.428  1.00 19.950          C  
ATOM   2317  H   VAL A 150      24.984   7.943   4.351  1.00 17.330          H  
ATOM   2318  HA  VAL A 150      22.082   8.421   4.066  1.00 17.000          H  
ATOM   2319  HB  VAL A 150      24.258  10.052   2.790  1.00 23.940          H  
ATOM   2320 1HG1 VAL A 150      22.443  11.383   1.905  1.00 23.940          H  
ATOM   2321 2HG1 VAL A 150      22.389   9.771   1.216  1.00 23.940          H  
ATOM   2322 3HG1 VAL A 150      21.265  10.263   2.468  1.00 23.940          H  
ATOM   2323 1HG2 VAL A 150      23.268  11.847   4.155  1.00 23.940          H  
ATOM   2324 2HG2 VAL A 150      22.099  10.692   4.829  1.00 23.940          H  
ATOM   2325 3HG2 VAL A 150      23.826  10.514   5.189  1.00 23.940          H  
ATOM   2326  N   PHE A 151      21.677   7.154   2.080  1.00 13.930          N  
ATOM   2327  CA  PHE A 151      21.307   6.385   0.908  1.00 13.940          C  
ATOM   2328  C   PHE A 151      20.852   7.248  -0.251  1.00 13.980          C  
ATOM   2329  O   PHE A 151      19.983   8.104  -0.092  1.00 14.200          O  
ATOM   2330  CB  PHE A 151      20.212   5.405   1.263  1.00 19.510          C  
ATOM   2331  CG  PHE A 151      19.690   4.744   0.130  1.00 19.510          C  
ATOM   2332  CD1 PHE A 151      20.489   4.000  -0.692  1.00 19.510          C  
ATOM   2333  CD2 PHE A 151      18.362   4.850  -0.141  1.00 19.510          C  
ATOM   2334  CE1 PHE A 151      19.962   3.393  -1.758  1.00 19.510          C  
ATOM   2335  CE2 PHE A 151      17.832   4.210  -1.208  1.00 19.510          C  
ATOM   2336  CZ  PHE A 151      18.646   3.480  -2.014  1.00 19.510          C  
ATOM   2337  H   PHE A 151      20.968   7.362   2.778  1.00 16.720          H  
ATOM   2338  HA  PHE A 151      22.184   5.840   0.565  1.00 16.730          H  
ATOM   2339 1HB  PHE A 151      20.574   4.661   1.946  1.00 23.410          H  
ATOM   2340 2HB  PHE A 151      19.417   5.925   1.737  1.00 23.410          H  
ATOM   2341  HD1 PHE A 151      21.560   3.900  -0.494  1.00 23.410          H  
ATOM   2342  HD2 PHE A 151      17.736   5.443   0.521  1.00 23.410          H  
ATOM   2343  HE1 PHE A 151      20.589   2.825  -2.413  1.00 23.410          H  
ATOM   2344  HE2 PHE A 151      16.769   4.275  -1.431  1.00 23.410          H  
ATOM   2345  HZ  PHE A 151      18.240   2.963  -2.871  1.00 23.410          H  
ATOM   2346  N   VAL A 152      21.433   7.013  -1.431  1.00 13.940          N  
ATOM   2347  CA  VAL A 152      21.071   7.807  -2.591  1.00 14.180          C  
ATOM   2348  C   VAL A 152      20.550   6.915  -3.745  1.00 14.130          C  
ATOM   2349  O   VAL A 152      21.045   5.811  -3.954  1.00 14.170          O  
ATOM   2350  CB  VAL A 152      22.280   8.644  -3.027  1.00 19.760          C  
ATOM   2351  CG1 VAL A 152      21.880   9.548  -4.126  1.00 19.760          C  
ATOM   2352  CG2 VAL A 152      22.838   9.412  -1.856  1.00 19.760          C  
ATOM   2353  H   VAL A 152      22.187   6.314  -1.502  1.00 16.730          H  
ATOM   2354  HA  VAL A 152      20.286   8.495  -2.303  1.00 17.020          H  
ATOM   2355  HB  VAL A 152      23.057   7.998  -3.403  1.00 23.710          H  
ATOM   2356 1HG1 VAL A 152      22.713  10.125  -4.384  1.00 23.710          H  
ATOM   2357 2HG1 VAL A 152      21.526   9.013  -5.000  1.00 23.710          H  
ATOM   2358 3HG1 VAL A 152      21.103  10.208  -3.767  1.00 23.710          H  
ATOM   2359 1HG2 VAL A 152      23.693   9.993  -2.197  1.00 23.710          H  
ATOM   2360 2HG2 VAL A 152      22.080  10.060  -1.479  1.00 23.710          H  
ATOM   2361 3HG2 VAL A 152      23.162   8.730  -1.068  1.00 23.710          H  
ATOM   2362  N   VAL A 153      19.537   7.399  -4.485  1.00 14.210          N  
ATOM   2363  CA  VAL A 153      18.942   6.656  -5.595  1.00 14.340          C  
ATOM   2364  C   VAL A 153      18.932   7.470  -6.859  1.00 14.750          C  
ATOM   2365  O   VAL A 153      19.161   8.679  -6.836  1.00 15.030          O  
ATOM   2366  CB  VAL A 153      17.442   6.312  -5.369  1.00 20.020          C  
ATOM   2367  CG1 VAL A 153      17.307   5.554  -4.171  1.00 20.020          C  
ATOM   2368  CG2 VAL A 153      16.554   7.544  -5.370  1.00 20.020          C  
ATOM   2369  H   VAL A 153      19.196   8.325  -4.277  1.00 17.050          H  
ATOM   2370  HA  VAL A 153      19.513   5.743  -5.764  1.00 17.210          H  
ATOM   2371  HB  VAL A 153      17.114   5.682  -6.171  1.00 24.030          H  
ATOM   2372 1HG1 VAL A 153      16.270   5.257  -4.031  1.00 24.030          H  
ATOM   2373 2HG1 VAL A 153      17.922   4.704  -4.279  1.00 24.030          H  
ATOM   2374 3HG1 VAL A 153      17.633   6.137  -3.326  1.00 24.030          H  
ATOM   2375 1HG2 VAL A 153      15.516   7.239  -5.226  1.00 24.030          H  
ATOM   2376 2HG2 VAL A 153      16.825   8.175  -4.604  1.00 24.030          H  
ATOM   2377 3HG2 VAL A 153      16.619   8.089  -6.311  1.00 24.030          H  
ATOM   2378  N   HIS A 154      18.616   6.781  -7.937  1.00 14.930          N  
ATOM   2379  CA  HIS A 154      18.383   7.337  -9.245  1.00 15.450          C  
ATOM   2380  C   HIS A 154      17.428   6.322  -9.850  1.00 15.990          C  
ATOM   2381  O   HIS A 154      17.405   5.178  -9.406  1.00 16.210          O  
ATOM   2382  CB  HIS A 154      19.693   7.473 -10.024  1.00 21.420          C  
ATOM   2383  CG  HIS A 154      20.299   6.174 -10.465  1.00 21.420          C  
ATOM   2384  ND1 HIS A 154      20.308   5.783 -11.787  1.00 21.420          N  
ATOM   2385  CD2 HIS A 154      20.881   5.165  -9.767  1.00 21.420          C  
ATOM   2386  CE1 HIS A 154      20.891   4.607 -11.888  1.00 21.420          C  
ATOM   2387  NE2 HIS A 154      21.255   4.203 -10.676  1.00 21.420          N  
ATOM   2388  H   HIS A 154      18.491   5.782  -7.833  1.00 17.920          H  
ATOM   2389  HA  HIS A 154      17.889   8.304  -9.190  1.00 18.540          H  
ATOM   2390 1HB  HIS A 154      19.525   8.080 -10.915  1.00 25.710          H  
ATOM   2391 2HB  HIS A 154      20.425   7.997  -9.409  1.00 25.710          H  
ATOM   2392  HD1 HIS A 154      20.350   6.459 -12.560  1.00 25.710          H  
ATOM   2393  HD2 HIS A 154      21.082   5.022  -8.704  1.00 25.710          H  
ATOM   2394  HE1 HIS A 154      21.000   4.137 -12.862  1.00 25.710          H  
ATOM   2395  N   ARG A 155      16.621   6.702 -10.814  1.00 16.330          N  
ATOM   2396  CA  ARG A 155      15.740   5.724 -11.433  1.00 16.970          C  
ATOM   2397  C   ARG A 155      16.488   5.102 -12.608  1.00 17.420          C  
ATOM   2398  O   ARG A 155      17.399   5.739 -13.132  1.00 17.560          O  
ATOM   2399  CB  ARG A 155      14.439   6.392 -11.857  1.00 23.500          C  
ATOM   2400  CG  ARG A 155      13.653   6.979 -10.684  1.00 23.500          C  
ATOM   2401  CD  ARG A 155      12.407   7.686 -11.088  1.00 23.500          C  
ATOM   2402  NE  ARG A 155      12.670   8.888 -11.860  1.00 23.500          N  
ATOM   2403  CZ  ARG A 155      11.750   9.828 -12.164  1.00 23.500          C  
ATOM   2404  NH1 ARG A 155      10.500   9.730 -11.727  1.00 23.500          N  
ATOM   2405  NH2 ARG A 155      12.105  10.871 -12.905  1.00 23.500          N  
ATOM   2406  H   ARG A 155      16.644   7.650 -11.158  1.00 19.600          H  
ATOM   2407  HA  ARG A 155      15.503   4.969 -10.690  1.00 20.360          H  
ATOM   2408 1HB  ARG A 155      14.634   7.169 -12.559  1.00 28.200          H  
ATOM   2409 2HB  ARG A 155      13.792   5.676 -12.352  1.00 28.200          H  
ATOM   2410 1HG  ARG A 155      13.376   6.175 -10.004  1.00 28.200          H  
ATOM   2411 2HG  ARG A 155      14.279   7.694 -10.151  1.00 28.200          H  
ATOM   2412 1HD  ARG A 155      11.787   7.020 -11.688  1.00 28.200          H  
ATOM   2413 2HD  ARG A 155      11.866   7.976 -10.206  1.00 28.200          H  
ATOM   2414  HE  ARG A 155      13.603   9.021 -12.218  1.00 28.200          H  
ATOM   2415 1HH1 ARG A 155      10.191   8.942 -11.125  1.00 28.200          H  
ATOM   2416 2HH1 ARG A 155       9.832  10.450 -11.961  1.00 28.200          H  
ATOM   2417 1HH2 ARG A 155      13.056  10.954 -13.239  1.00 28.200          H  
ATOM   2418 2HH2 ARG A 155      11.427  11.583 -13.137  1.00 28.200          H  
ATOM   2419  N   PRO A 156      16.161   3.894 -13.069  1.00 17.790          N  
ATOM   2420  CA  PRO A 156      16.787   3.323 -14.237  1.00 18.360          C  
ATOM   2421  C   PRO A 156      16.663   4.330 -15.369  1.00 18.730          C  
ATOM   2422  O   PRO A 156      15.587   4.885 -15.588  1.00 19.040          O  
ATOM   2423  CB  PRO A 156      15.933   2.071 -14.474  1.00 27.540          C  
ATOM   2424  CG  PRO A 156      15.412   1.694 -13.081  1.00 27.540          C  
ATOM   2425  CD  PRO A 156      15.163   3.027 -12.397  1.00 27.540          C  
ATOM   2426  HA  PRO A 156      17.839   3.097 -14.032  1.00 22.030          H  
ATOM   2427 1HB  PRO A 156      15.126   2.297 -15.186  1.00 33.050          H  
ATOM   2428 2HB  PRO A 156      16.548   1.285 -14.928  1.00 33.050          H  
ATOM   2429 1HG  PRO A 156      14.485   1.106 -13.181  1.00 33.050          H  
ATOM   2430 2HG  PRO A 156      16.109   1.058 -12.537  1.00 33.050          H  
ATOM   2431 1HD  PRO A 156      14.140   3.374 -12.587  1.00 33.050          H  
ATOM   2432 2HD  PRO A 156      15.383   2.909 -11.327  1.00 33.050          H  
ATOM   2433  N   GLY A 157      17.757   4.552 -16.096  1.00 18.830          N  
ATOM   2434  CA  GLY A 157      17.765   5.514 -17.197  1.00 19.330          C  
ATOM   2435  C   GLY A 157      18.189   6.933 -16.774  1.00 19.160          C  
ATOM   2436  O   GLY A 157      18.459   7.778 -17.633  1.00 19.430          O  
ATOM   2437  H   GLY A 157      18.610   4.060 -15.873  1.00 22.600          H  
ATOM   2438 1HA  GLY A 157      18.439   5.156 -17.975  1.00 23.200          H  
ATOM   2439 2HA  GLY A 157      16.772   5.555 -17.641  1.00 23.200          H  
ATOM   2440  N   VAL A 158      18.238   7.193 -15.465  1.00 18.850          N  
ATOM   2441  CA  VAL A 158      18.593   8.502 -14.932  1.00 18.720          C  
ATOM   2442  C   VAL A 158      20.070   8.670 -14.602  1.00 18.420          C  
ATOM   2443  O   VAL A 158      20.677   7.877 -13.878  1.00 18.190          O  
ATOM   2444  CB  VAL A 158      17.749   8.802 -13.668  1.00 26.260          C  
ATOM   2445  CG1 VAL A 158      18.137  10.102 -13.013  1.00 26.260          C  
ATOM   2446  CG2 VAL A 158      16.294   8.861 -14.065  1.00 26.260          C  
ATOM   2447  H   VAL A 158      18.003   6.458 -14.795  1.00 22.620          H  
ATOM   2448  HA  VAL A 158      18.333   9.242 -15.688  1.00 22.460          H  
ATOM   2449  HB  VAL A 158      17.912   8.029 -12.945  1.00 31.510          H  
ATOM   2450 1HG1 VAL A 158      17.513  10.254 -12.142  1.00 31.510          H  
ATOM   2451 2HG1 VAL A 158      19.173  10.066 -12.694  1.00 31.510          H  
ATOM   2452 3HG1 VAL A 158      17.984  10.914 -13.716  1.00 31.510          H  
ATOM   2453 1HG2 VAL A 158      15.692   9.063 -13.191  1.00 31.510          H  
ATOM   2454 2HG2 VAL A 158      16.150   9.654 -14.794  1.00 31.510          H  
ATOM   2455 3HG2 VAL A 158      15.998   7.904 -14.508  1.00 31.510          H  
ATOM   2456  N   ALA A 159      20.639   9.753 -15.126  1.00 18.570          N  
ATOM   2457  CA  ALA A 159      22.028  10.127 -14.889  1.00 18.450          C  
ATOM   2458  C   ALA A 159      22.077  11.571 -14.397  1.00 18.100          C  
ATOM   2459  O   ALA A 159      23.062  12.283 -14.590  1.00 18.240          O  
ATOM   2460  CB  ALA A 159      22.849   9.958 -16.153  1.00 25.880          C  
ATOM   2461  H   ALA A 159      20.079  10.334 -15.739  1.00 22.280          H  
ATOM   2462  HA  ALA A 159      22.434   9.487 -14.105  1.00 22.140          H  
ATOM   2463 1HB  ALA A 159      23.885  10.234 -15.954  1.00 31.050          H  
ATOM   2464 2HB  ALA A 159      22.805   8.917 -16.475  1.00 31.050          H  
ATOM   2465 3HB  ALA A 159      22.447  10.598 -16.936  1.00 31.050          H  
ATOM   2466  N   SER A 160      20.980  11.994 -13.787  1.00 17.770          N  
ATOM   2467  CA  SER A 160      20.808  13.340 -13.268  1.00 17.560          C  
ATOM   2468  C   SER A 160      21.409  13.565 -11.897  1.00 17.240          C  
ATOM   2469  O   SER A 160      21.047  12.897 -10.915  1.00 17.000          O  
ATOM   2470  CB  SER A 160      19.341  13.688 -13.210  1.00 24.670          C  
ATOM   2471  OG  SER A 160      19.143  14.894 -12.519  1.00 24.670          O  
ATOM   2472  H   SER A 160      20.232  11.330 -13.675  1.00 21.320          H  
ATOM   2473  HA  SER A 160      21.294  14.026 -13.962  1.00 21.070          H  
ATOM   2474 1HB  SER A 160      18.947  13.773 -14.220  1.00 29.600          H  
ATOM   2475 2HB  SER A 160      18.805  12.899 -12.716  1.00 29.600          H  
ATOM   2476  HG  SER A 160      18.217  15.130 -12.681  1.00 29.600          H  
ATOM   2477  N   ARG A 161      22.333  14.528 -11.831  1.00 17.370          N  
ATOM   2478  CA  ARG A 161      22.987  14.862 -10.580  1.00 17.230          C  
ATOM   2479  C   ARG A 161      21.968  15.445  -9.615  1.00 16.730          C  
ATOM   2480  O   ARG A 161      22.084  15.268  -8.403  1.00 16.350          O  
ATOM   2481  CB  ARG A 161      24.142  15.833 -10.765  1.00 24.180          C  
ATOM   2482  CG  ARG A 161      24.954  16.141  -9.471  1.00 24.180          C  
ATOM   2483  CD  ARG A 161      25.669  14.915  -8.945  1.00 24.180          C  
ATOM   2484  NE  ARG A 161      26.485  15.206  -7.778  1.00 24.180          N  
ATOM   2485  CZ  ARG A 161      27.204  14.288  -7.086  1.00 24.180          C  
ATOM   2486  NH1 ARG A 161      27.224  13.022  -7.453  1.00 24.180          N  
ATOM   2487  NH2 ARG A 161      27.904  14.658  -6.028  1.00 24.180          N  
ATOM   2488  H   ARG A 161      22.587  15.010 -12.684  1.00 20.840          H  
ATOM   2489  HA  ARG A 161      23.376  13.938 -10.160  1.00 20.680          H  
ATOM   2490 1HB  ARG A 161      24.833  15.439 -11.508  1.00 29.010          H  
ATOM   2491 2HB  ARG A 161      23.760  16.781 -11.143  1.00 29.010          H  
ATOM   2492 1HG  ARG A 161      25.705  16.895  -9.694  1.00 29.010          H  
ATOM   2493 2HG  ARG A 161      24.296  16.513  -8.687  1.00 29.010          H  
ATOM   2494 1HD  ARG A 161      24.942  14.169  -8.643  1.00 29.010          H  
ATOM   2495 2HD  ARG A 161      26.312  14.508  -9.724  1.00 29.010          H  
ATOM   2496  HE  ARG A 161      26.509  16.164  -7.451  1.00 29.010          H  
ATOM   2497 1HH1 ARG A 161      26.698  12.712  -8.254  1.00 29.010          H  
ATOM   2498 2HH1 ARG A 161      27.775  12.361  -6.919  1.00 29.010          H  
ATOM   2499 1HH2 ARG A 161      27.906  15.624  -5.730  1.00 29.010          H  
ATOM   2500 2HH2 ARG A 161      28.435  13.965  -5.518  1.00 29.010          H  
ATOM   2501  N   ARG A 162      20.986  16.186 -10.137  1.00 16.860          N  
ATOM   2502  CA  ARG A 162      19.984  16.750  -9.255  1.00 16.550          C  
ATOM   2503  C   ARG A 162      19.177  15.647  -8.588  1.00 16.070          C  
ATOM   2504  O   ARG A 162      18.852  15.770  -7.411  1.00 15.930          O  
ATOM   2505  CB  ARG A 162      19.042  17.702  -9.977  1.00 23.290          C  
ATOM   2506  CG  ARG A 162      17.928  18.313  -9.082  1.00 23.290          C  
ATOM   2507  CD  ARG A 162      18.473  19.152  -7.962  1.00 23.290          C  
ATOM   2508  NE  ARG A 162      17.412  19.722  -7.148  1.00 23.290          N  
ATOM   2509  CZ  ARG A 162      17.594  20.370  -5.976  1.00 23.290          C  
ATOM   2510  NH1 ARG A 162      18.807  20.546  -5.486  1.00 23.290          N  
ATOM   2511  NH2 ARG A 162      16.544  20.831  -5.315  1.00 23.290          N  
ATOM   2512  H   ARG A 162      20.953  16.353 -11.135  1.00 20.230          H  
ATOM   2513  HA  ARG A 162      20.509  17.310  -8.485  1.00 19.860          H  
ATOM   2514 1HB  ARG A 162      19.613  18.522 -10.408  1.00 27.950          H  
ATOM   2515 2HB  ARG A 162      18.556  17.174 -10.796  1.00 27.950          H  
ATOM   2516 1HG  ARG A 162      17.294  18.952  -9.694  1.00 27.950          H  
ATOM   2517 2HG  ARG A 162      17.317  17.521  -8.648  1.00 27.950          H  
ATOM   2518 1HD  ARG A 162      19.082  18.537  -7.308  1.00 27.950          H  
ATOM   2519 2HD  ARG A 162      19.073  19.964  -8.371  1.00 27.950          H  
ATOM   2520  HE  ARG A 162      16.461  19.614  -7.481  1.00 27.950          H  
ATOM   2521 1HH1 ARG A 162      19.611  20.203  -5.987  1.00 27.950          H  
ATOM   2522 2HH1 ARG A 162      18.934  21.033  -4.610  1.00 27.950          H  
ATOM   2523 1HH2 ARG A 162      15.614  20.700  -5.689  1.00 27.950          H  
ATOM   2524 2HH2 ARG A 162      16.668  21.319  -4.440  1.00 27.950          H  
ATOM   2525  N   VAL A 163      18.839  14.580  -9.321  1.00 15.950          N  
ATOM   2526  CA  VAL A 163      18.068  13.491  -8.714  1.00 15.660          C  
ATOM   2527  C   VAL A 163      18.877  12.871  -7.584  1.00 15.240          C  
ATOM   2528  O   VAL A 163      18.336  12.587  -6.503  1.00 14.950          O  
ATOM   2529  CB  VAL A 163      17.669  12.419  -9.753  1.00 22.040          C  
ATOM   2530  CG1 VAL A 163      17.050  11.175  -9.054  1.00 22.040          C  
ATOM   2531  CG2 VAL A 163      16.653  13.031 -10.714  1.00 22.040          C  
ATOM   2532  H   VAL A 163      19.119  14.546 -10.303  1.00 19.140          H  
ATOM   2533  HA  VAL A 163      17.154  13.909  -8.293  1.00 18.790          H  
ATOM   2534  HB  VAL A 163      18.558  12.097 -10.299  1.00 26.450          H  
ATOM   2535 1HG1 VAL A 163      16.772  10.441  -9.801  1.00 26.450          H  
ATOM   2536 2HG1 VAL A 163      17.773  10.726  -8.366  1.00 26.450          H  
ATOM   2537 3HG1 VAL A 163      16.163  11.473  -8.494  1.00 26.450          H  
ATOM   2538 1HG2 VAL A 163      16.363  12.300 -11.464  1.00 26.450          H  
ATOM   2539 2HG2 VAL A 163      15.773  13.344 -10.155  1.00 26.450          H  
ATOM   2540 3HG2 VAL A 163      17.087  13.892 -11.200  1.00 26.450          H  
ATOM   2541  N   TYR A 164      20.169  12.657  -7.847  1.00 15.360          N  
ATOM   2542  CA  TYR A 164      21.087  12.127  -6.858  1.00 15.180          C  
ATOM   2543  C   TYR A 164      21.048  13.015  -5.603  1.00 14.880          C  
ATOM   2544  O   TYR A 164      20.787  12.533  -4.495  1.00 14.740          O  
ATOM   2545  CB  TYR A 164      22.509  12.113  -7.463  1.00 21.320          C  
ATOM   2546  CG  TYR A 164      23.624  11.657  -6.574  1.00 21.320          C  
ATOM   2547  CD1 TYR A 164      24.058  10.348  -6.624  1.00 21.320          C  
ATOM   2548  CD2 TYR A 164      24.208  12.551  -5.685  1.00 21.320          C  
ATOM   2549  CE1 TYR A 164      25.067   9.931  -5.787  1.00 21.320          C  
ATOM   2550  CE2 TYR A 164      25.208  12.134  -4.857  1.00 21.320          C  
ATOM   2551  CZ  TYR A 164      25.642  10.832  -4.899  1.00 21.320          C  
ATOM   2552  OH  TYR A 164      26.660  10.444  -4.060  1.00 21.320          O  
ATOM   2553  H   TYR A 164      20.520  12.867  -8.787  1.00 18.430          H  
ATOM   2554  HA  TYR A 164      20.775  11.117  -6.590  1.00 18.220          H  
ATOM   2555 1HB  TYR A 164      22.504  11.478  -8.349  1.00 25.590          H  
ATOM   2556 2HB  TYR A 164      22.759  13.091  -7.796  1.00 25.590          H  
ATOM   2557  HD1 TYR A 164      23.600   9.654  -7.314  1.00 25.590          H  
ATOM   2558  HD2 TYR A 164      23.876  13.585  -5.640  1.00 25.590          H  
ATOM   2559  HE1 TYR A 164      25.404   8.912  -5.816  1.00 25.590          H  
ATOM   2560  HE2 TYR A 164      25.664  12.834  -4.159  1.00 25.590          H  
ATOM   2561  HH  TYR A 164      26.765   9.462  -4.083  1.00 25.590          H  
ATOM   2562  N   ALA A 165      21.242  14.330  -5.797  1.00 14.950          N  
ATOM   2563  CA  ALA A 165      21.267  15.283  -4.696  1.00 14.830          C  
ATOM   2564  C   ALA A 165      19.971  15.321  -3.905  1.00 14.590          C  
ATOM   2565  O   ALA A 165      20.003  15.393  -2.671  1.00 14.530          O  
ATOM   2566  CB  ALA A 165      21.540  16.674  -5.232  1.00 20.810          C  
ATOM   2567  H   ALA A 165      21.431  14.666  -6.745  1.00 17.940          H  
ATOM   2568  HA  ALA A 165      22.069  14.990  -4.021  1.00 17.800          H  
ATOM   2569 1HB  ALA A 165      21.593  17.381  -4.407  1.00 24.970          H  
ATOM   2570 2HB  ALA A 165      22.483  16.670  -5.778  1.00 24.970          H  
ATOM   2571 3HB  ALA A 165      20.734  16.958  -5.906  1.00 24.970          H  
ATOM   2572  N   VAL A 166      18.830  15.241  -4.590  1.00 14.600          N  
ATOM   2573  CA  VAL A 166      17.576  15.285  -3.875  1.00 14.540          C  
ATOM   2574  C   VAL A 166      17.424  14.096  -2.970  1.00 14.280          C  
ATOM   2575  O   VAL A 166      17.050  14.279  -1.812  1.00 14.190          O  
ATOM   2576  CB  VAL A 166      16.368  15.420  -4.813  1.00 20.380          C  
ATOM   2577  CG1 VAL A 166      15.037  15.247  -4.014  1.00 20.380          C  
ATOM   2578  CG2 VAL A 166      16.408  16.813  -5.444  1.00 20.380          C  
ATOM   2579  H   VAL A 166      18.851  15.215  -5.614  1.00 17.520          H  
ATOM   2580  HA  VAL A 166      17.582  16.166  -3.254  1.00 17.450          H  
ATOM   2581  HB  VAL A 166      16.420  14.652  -5.591  1.00 24.460          H  
ATOM   2582 1HG1 VAL A 166      14.193  15.361  -4.691  1.00 24.460          H  
ATOM   2583 2HG1 VAL A 166      14.989  14.259  -3.555  1.00 24.460          H  
ATOM   2584 3HG1 VAL A 166      14.980  16.007  -3.231  1.00 24.460          H  
ATOM   2585 1HG2 VAL A 166      15.566  16.932  -6.122  1.00 24.460          H  
ATOM   2586 2HG2 VAL A 166      16.356  17.566  -4.660  1.00 24.460          H  
ATOM   2587 3HG2 VAL A 166      17.325  16.937  -5.990  1.00 24.460          H  
ATOM   2588  N   ARG A 167      17.710  12.882  -3.452  1.00 14.330          N  
ATOM   2589  CA  ARG A 167      17.561  11.761  -2.542  1.00 14.310          C  
ATOM   2590  C   ARG A 167      18.523  11.877  -1.379  1.00 14.240          C  
ATOM   2591  O   ARG A 167      18.166  11.558  -0.249  1.00 14.260          O  
ATOM   2592  CB  ARG A 167      17.783  10.430  -3.191  1.00 20.040          C  
ATOM   2593  CG  ARG A 167      17.588   9.207  -2.213  1.00 20.040          C  
ATOM   2594  CD  ARG A 167      16.205   9.027  -1.763  1.00 20.040          C  
ATOM   2595  NE  ARG A 167      16.053   7.767  -1.054  1.00 20.040          N  
ATOM   2596  CZ  ARG A 167      14.903   7.341  -0.509  1.00 20.040          C  
ATOM   2597  NH1 ARG A 167      13.826   8.081  -0.597  1.00 20.040          N  
ATOM   2598  NH2 ARG A 167      14.846   6.176   0.113  1.00 20.040          N  
ATOM   2599  H   ARG A 167      18.003  12.764  -4.434  1.00 17.200          H  
ATOM   2600  HA  ARG A 167      16.545  11.784  -2.158  1.00 17.170          H  
ATOM   2601 1HB  ARG A 167      17.090  10.336  -4.022  1.00 24.050          H  
ATOM   2602 2HB  ARG A 167      18.786  10.391  -3.602  1.00 24.050          H  
ATOM   2603 1HG  ARG A 167      17.887   8.299  -2.657  1.00 24.050          H  
ATOM   2604 2HG  ARG A 167      18.186   9.347  -1.325  1.00 24.050          H  
ATOM   2605 1HD  ARG A 167      15.941   9.831  -1.073  1.00 24.050          H  
ATOM   2606 2HD  ARG A 167      15.529   9.031  -2.622  1.00 24.050          H  
ATOM   2607  HE  ARG A 167      16.868   7.167  -0.975  1.00 24.050          H  
ATOM   2608 1HH1 ARG A 167      13.857   8.969  -1.077  1.00 24.050          H  
ATOM   2609 2HH1 ARG A 167      12.958   7.764  -0.189  1.00 24.050          H  
ATOM   2610 1HH2 ARG A 167      15.671   5.601   0.181  1.00 24.050          H  
ATOM   2611 2HH2 ARG A 167      13.974   5.862   0.523  1.00 24.050          H  
ATOM   2612  N   TYR A 168      19.754  12.327  -1.624  1.00 14.330          N  
ATOM   2613  CA  TYR A 168      20.713  12.422  -0.533  1.00 14.480          C  
ATOM   2614  C   TYR A 168      20.075  13.220   0.609  1.00 14.460          C  
ATOM   2615  O   TYR A 168      20.078  12.802   1.780  1.00 14.570          O  
ATOM   2616  CB  TYR A 168      21.997  13.127  -1.026  1.00 20.210          C  
ATOM   2617  CG  TYR A 168      23.101  13.297   0.008  1.00 20.210          C  
ATOM   2618  CD1 TYR A 168      24.145  12.375   0.082  1.00 20.210          C  
ATOM   2619  CD2 TYR A 168      23.059  14.355   0.908  1.00 20.210          C  
ATOM   2620  CE1 TYR A 168      25.124  12.520   1.036  1.00 20.210          C  
ATOM   2621  CE2 TYR A 168      24.041  14.488   1.861  1.00 20.210          C  
ATOM   2622  CZ  TYR A 168      25.071  13.575   1.926  1.00 20.210          C  
ATOM   2623  OH  TYR A 168      26.058  13.714   2.877  1.00 20.210          O  
ATOM   2624  H   TYR A 168      20.039  12.569  -2.581  1.00 17.200          H  
ATOM   2625  HA  TYR A 168      20.933  11.425  -0.166  1.00 17.380          H  
ATOM   2626 1HB  TYR A 168      22.404  12.575  -1.876  1.00 24.250          H  
ATOM   2627 2HB  TYR A 168      21.739  14.113  -1.391  1.00 24.250          H  
ATOM   2628  HD1 TYR A 168      24.192  11.544  -0.605  1.00 24.250          H  
ATOM   2629  HD2 TYR A 168      22.249  15.082   0.866  1.00 24.250          H  
ATOM   2630  HE1 TYR A 168      25.932  11.811   1.092  1.00 24.250          H  
ATOM   2631  HE2 TYR A 168      24.005  15.318   2.566  1.00 24.250          H  
ATOM   2632  HH  TYR A 168      25.886  14.496   3.408  1.00 24.250          H  
ATOM   2633  N   MET A 169      19.538  14.390   0.255  1.00 14.500          N  
ATOM   2634  CA  MET A 169      18.919  15.277   1.220  1.00 14.650          C  
ATOM   2635  C   MET A 169      17.654  14.690   1.858  1.00 14.700          C  
ATOM   2636  O   MET A 169      17.518  14.700   3.088  1.00 14.920          O  
ATOM   2637  CB  MET A 169      18.566  16.577   0.504  1.00 20.450          C  
ATOM   2638  CG  MET A 169      19.776  17.419   0.098  1.00 20.450          C  
ATOM   2639  SD  MET A 169      19.339  19.050  -0.576  1.00 20.450          S  
ATOM   2640  CE  MET A 169      18.679  18.632  -2.208  1.00 20.450          C  
ATOM   2641  H   MET A 169      19.589  14.668  -0.734  1.00 17.400          H  
ATOM   2642  HA  MET A 169      19.637  15.473   2.013  1.00 17.580          H  
ATOM   2643 1HB  MET A 169      18.009  16.332  -0.400  1.00 24.540          H  
ATOM   2644 2HB  MET A 169      17.914  17.178   1.137  1.00 24.540          H  
ATOM   2645 1HG  MET A 169      20.412  17.566   0.969  1.00 24.540          H  
ATOM   2646 2HG  MET A 169      20.355  16.882  -0.650  1.00 24.540          H  
ATOM   2647 1HE  MET A 169      18.392  19.541  -2.725  1.00 24.540          H  
ATOM   2648 2HE  MET A 169      19.437  18.103  -2.790  1.00 24.540          H  
ATOM   2649 3HE  MET A 169      17.809  18.008  -2.085  1.00 24.540          H  
ATOM   2650  N   GLU A 170      16.747  14.142   1.036  1.00 14.660          N  
ATOM   2651  CA  GLU A 170      15.481  13.617   1.546  1.00 14.890          C  
ATOM   2652  C   GLU A 170      15.683  12.419   2.453  1.00 15.130          C  
ATOM   2653  O   GLU A 170      14.994  12.284   3.465  1.00 15.300          O  
ATOM   2654  CB  GLU A 170      14.546  13.253   0.386  1.00 20.750          C  
ATOM   2655  CG  GLU A 170      13.982  14.456  -0.373  1.00 20.750          C  
ATOM   2656  CD  GLU A 170      13.020  15.265   0.447  1.00 20.750          C  
ATOM   2657  OE1 GLU A 170      12.080  14.695   0.942  1.00 20.750          O  
ATOM   2658  OE2 GLU A 170      13.232  16.445   0.599  1.00 20.750          O  
ATOM   2659  H   GLU A 170      16.920  14.130   0.027  1.00 17.590          H  
ATOM   2660  HA  GLU A 170      15.002  14.404   2.130  1.00 17.870          H  
ATOM   2661 1HB  GLU A 170      15.092  12.637  -0.330  1.00 24.900          H  
ATOM   2662 2HB  GLU A 170      13.713  12.661   0.759  1.00 24.900          H  
ATOM   2663 1HG  GLU A 170      14.812  15.098  -0.665  1.00 24.900          H  
ATOM   2664 2HG  GLU A 170      13.499  14.113  -1.279  1.00 24.900          H  
ATOM   2665  N   TRP A 171      16.633  11.552   2.108  1.00 15.310          N  
ATOM   2666  CA  TRP A 171      16.944  10.403   2.928  1.00 15.720          C  
ATOM   2667  C   TRP A 171      17.405  10.835   4.291  1.00 16.010          C  
ATOM   2668  O   TRP A 171      16.921  10.343   5.302  1.00 16.340          O  
ATOM   2669  CB  TRP A 171      18.019   9.539   2.335  1.00 21.840          C  
ATOM   2670  CG  TRP A 171      18.464   8.492   3.300  1.00 21.840          C  
ATOM   2671  CD1 TRP A 171      19.521   8.633   4.104  1.00 21.840          C  
ATOM   2672  CD2 TRP A 171      17.921   7.187   3.591  1.00 21.840          C  
ATOM   2673  NE1 TRP A 171      19.724   7.528   4.842  1.00 21.840          N  
ATOM   2674  CE2 TRP A 171      18.754   6.620   4.552  1.00 21.840          C  
ATOM   2675  CE3 TRP A 171      16.831   6.465   3.122  1.00 21.840          C  
ATOM   2676  CZ2 TRP A 171      18.544   5.366   5.048  1.00 21.840          C  
ATOM   2677  CZ3 TRP A 171      16.612   5.194   3.634  1.00 21.840          C  
ATOM   2678  CH2 TRP A 171      17.455   4.660   4.574  1.00 21.840          C  
ATOM   2679  H   TRP A 171      17.161  11.693   1.247  1.00 18.370          H  
ATOM   2680  HA  TRP A 171      16.046   9.801   3.033  1.00 18.860          H  
ATOM   2681 1HB  TRP A 171      17.660   9.057   1.428  1.00 26.210          H  
ATOM   2682 2HB  TRP A 171      18.875  10.156   2.053  1.00 26.210          H  
ATOM   2683  HD1 TRP A 171      20.139   9.512   4.150  1.00 26.210          H  
ATOM   2684  HE1 TRP A 171      20.518   7.440   5.521  1.00 26.210          H  
ATOM   2685  HE3 TRP A 171      16.170   6.891   2.378  1.00 26.210          H  
ATOM   2686  HZ2 TRP A 171      19.203   4.941   5.785  1.00 26.210          H  
ATOM   2687  HZ3 TRP A 171      15.756   4.629   3.269  1.00 26.210          H  
ATOM   2688  HH2 TRP A 171      17.260   3.659   4.955  1.00 26.210          H  
ATOM   2689  N   ALA A 172      18.362  11.760   4.361  1.00 16.030          N  
ATOM   2690  CA  ALA A 172      18.855  12.142   5.673  1.00 16.470          C  
ATOM   2691  C   ALA A 172      17.707  12.636   6.566  1.00 16.510          C  
ATOM   2692  O   ALA A 172      17.628  12.271   7.750  1.00 16.850          O  
ATOM   2693  CB  ALA A 172      19.907  13.224   5.512  1.00 22.880          C  
ATOM   2694  H   ALA A 172      18.774  12.155   3.507  1.00 19.240          H  
ATOM   2695  HA  ALA A 172      19.301  11.264   6.141  1.00 19.760          H  
ATOM   2696 1HB  ALA A 172      20.296  13.503   6.488  1.00 27.460          H  
ATOM   2697 2HB  ALA A 172      20.717  12.853   4.884  1.00 27.460          H  
ATOM   2698 3HB  ALA A 172      19.453  14.096   5.035  1.00 27.460          H  
ATOM   2699  N   VAL A 173      16.776  13.392   5.976  1.00 16.300          N  
ATOM   2700  CA  VAL A 173      15.616  13.916   6.686  1.00 16.440          C  
ATOM   2701  C   VAL A 173      14.695  12.739   7.131  1.00 16.810          C  
ATOM   2702  O   VAL A 173      14.186  12.703   8.268  1.00 17.100          O  
ATOM   2703  CB  VAL A 173      14.921  14.952   5.758  1.00 22.960          C  
ATOM   2704  CG1 VAL A 173      13.628  15.447   6.300  1.00 22.960          C  
ATOM   2705  CG2 VAL A 173      15.856  16.136   5.560  1.00 22.960          C  
ATOM   2706  H   VAL A 173      16.925  13.658   4.992  1.00 19.560          H  
ATOM   2707  HA  VAL A 173      15.967  14.436   7.575  1.00 19.730          H  
ATOM   2708  HB  VAL A 173      14.715  14.469   4.803  1.00 27.550          H  
ATOM   2709 1HG1 VAL A 173      13.183  16.147   5.595  1.00 27.550          H  
ATOM   2710 2HG1 VAL A 173      12.996  14.647   6.437  1.00 27.550          H  
ATOM   2711 3HG1 VAL A 173      13.789  15.950   7.227  1.00 27.550          H  
ATOM   2712 1HG2 VAL A 173      15.396  16.857   4.883  1.00 27.550          H  
ATOM   2713 2HG2 VAL A 173      16.046  16.609   6.523  1.00 27.550          H  
ATOM   2714 3HG2 VAL A 173      16.797  15.804   5.139  1.00 27.550          H  
ATOM   2715  N   ASP A 174      14.450  11.786   6.224  1.00 16.930          N  
ATOM   2716  CA  ASP A 174      13.641  10.594   6.497  1.00 17.440          C  
ATOM   2717  C   ASP A 174      14.234   9.696   7.574  1.00 17.830          C  
ATOM   2718  O   ASP A 174      13.603   9.446   8.603  1.00 18.220          O  
ATOM   2719  CB  ASP A 174      13.410   9.823   5.176  1.00 24.210          C  
ATOM   2720  CG  ASP A 174      12.613   8.460   5.246  1.00 24.210          C  
ATOM   2721  OD1 ASP A 174      12.536   7.854   6.301  1.00 24.210          O  
ATOM   2722  OD2 ASP A 174      12.083   8.063   4.226  1.00 24.210          O  
ATOM   2723  H   ASP A 174      14.826  11.899   5.278  1.00 20.320          H  
ATOM   2724  HA  ASP A 174      12.696  10.924   6.862  1.00 20.930          H  
ATOM   2725 1HB  ASP A 174      12.897  10.481   4.475  1.00 29.050          H  
ATOM   2726 2HB  ASP A 174      14.379   9.609   4.740  1.00 29.050          H  
ATOM   2727  N   ALA A 175      15.472   9.262   7.381  1.00 17.860          N  
ATOM   2728  CA  ALA A 175      16.123   8.359   8.314  1.00 18.390          C  
ATOM   2729  C   ALA A 175      16.195   8.974   9.715  1.00 18.540          C  
ATOM   2730  O   ALA A 175      16.052   8.268  10.714  1.00 19.100          O  
ATOM   2731  CB  ALA A 175      17.501   7.995   7.805  1.00 25.530          C  
ATOM   2732  H   ALA A 175      15.947   9.539   6.531  1.00 21.430          H  
ATOM   2733  HA  ALA A 175      15.523   7.457   8.364  1.00 22.070          H  
ATOM   2734 1HB  ALA A 175      17.960   7.288   8.482  1.00 30.640          H  
ATOM   2735 2HB  ALA A 175      17.400   7.548   6.828  1.00 30.640          H  
ATOM   2736 3HB  ALA A 175      18.118   8.894   7.730  1.00 30.640          H  
ATOM   2737  N   THR A 176      16.399  10.293   9.795  1.00 18.170          N  
ATOM   2738  CA  THR A 176      16.429  11.007  11.065  1.00 18.420          C  
ATOM   2739  C   THR A 176      15.068  10.949  11.749  1.00 18.350          C  
ATOM   2740  O   THR A 176      14.981  10.823  12.975  1.00 18.670          O  
ATOM   2741  CB  THR A 176      16.864  12.478  10.883  1.00 25.690          C  
ATOM   2742  OG1 THR A 176      18.183  12.522  10.331  1.00 25.690          O  
ATOM   2743  CG2 THR A 176      16.880  13.188  12.237  1.00 25.690          C  
ATOM   2744  H   THR A 176      16.581  10.831   8.948  1.00 21.800          H  
ATOM   2745  HA  THR A 176      17.137  10.525  11.729  1.00 22.100          H  
ATOM   2746  HB  THR A 176      16.176  12.985  10.204  1.00 30.830          H  
ATOM   2747  HG1 THR A 176      18.144  12.235   9.393  1.00 30.830          H  
ATOM   2748 1HG2 THR A 176      17.201  14.217  12.094  1.00 30.830          H  
ATOM   2749 2HG2 THR A 176      15.888  13.183  12.683  1.00 30.830          H  
ATOM   2750 3HG2 THR A 176      17.575  12.680  12.902  1.00 30.830          H  
ATOM   2751  N   GLY A 177      14.001  11.100  10.960  1.00 18.040          N  
ATOM   2752  CA  GLY A 177      12.651  11.134  11.482  1.00 18.060          C  
ATOM   2753  C   GLY A 177      12.043  12.515  11.305  1.00 17.430          C  
ATOM   2754  O   GLY A 177      10.935  12.777  11.778  1.00 17.570          O  
ATOM   2755  H   GLY A 177      14.129  11.199   9.949  1.00 21.650          H  
ATOM   2756 1HA  GLY A 177      12.049  10.395  10.973  1.00 21.670          H  
ATOM   2757 2HA  GLY A 177      12.657  10.863  12.537  1.00 21.670          H  
ATOM   2758  N   LEU A 178      12.757  13.401  10.613  1.00 16.870          N  
ATOM   2759  CA  LEU A 178      12.290  14.750  10.391  1.00 16.390          C  
ATOM   2760  C   LEU A 178      11.226  14.800   9.322  1.00 15.750          C  
ATOM   2761  O   LEU A 178      10.293  15.588   9.428  1.00 15.610          O  
ATOM   2762  CB  LEU A 178      13.468  15.636  10.004  1.00 23.140          C  
ATOM   2763  CG  LEU A 178      14.530  15.904  11.066  1.00 23.140          C  
ATOM   2764  CD1 LEU A 178      15.696  16.620  10.394  1.00 23.140          C  
ATOM   2765  CD2 LEU A 178      13.961  16.757  12.211  1.00 23.140          C  
ATOM   2766  H   LEU A 178      13.630  13.128  10.167  1.00 20.240          H  
ATOM   2767  HA  LEU A 178      11.845  15.117  11.311  1.00 19.670          H  
ATOM   2768 1HB  LEU A 178      13.987  15.130   9.216  1.00 27.770          H  
ATOM   2769 2HB  LEU A 178      13.091  16.591   9.629  1.00 27.770          H  
ATOM   2770  HG  LEU A 178      14.879  14.972  11.465  1.00 27.770          H  
ATOM   2771 1HD1 LEU A 178      16.479  16.808  11.131  1.00 27.770          H  
ATOM   2772 2HD1 LEU A 178      16.099  15.998   9.595  1.00 27.770          H  
ATOM   2773 3HD1 LEU A 178      15.355  17.567   9.978  1.00 27.770          H  
ATOM   2774 1HD2 LEU A 178      14.748  16.939  12.944  1.00 27.770          H  
ATOM   2775 2HD2 LEU A 178      13.607  17.712  11.815  1.00 27.770          H  
ATOM   2776 3HD2 LEU A 178      13.140  16.246  12.700  1.00 27.770          H  
ATOM   2777  N   ILE A 179      11.321  13.946   8.292  1.00 15.510          N  
ATOM   2778  CA  ILE A 179      10.288  14.059   7.257  1.00 15.050          C  
ATOM   2779  C   ILE A 179       9.009  13.549   7.868  1.00 14.740          C  
ATOM   2780  O   ILE A 179       7.919  14.031   7.565  1.00 14.950          O  
ATOM   2781  CB  ILE A 179      10.563  13.230   5.948  1.00 21.250          C  
ATOM   2782  CG1 ILE A 179       9.735  13.777   4.733  1.00 21.250          C  
ATOM   2783  CG2 ILE A 179      10.144  11.756   6.089  1.00 21.250          C  
ATOM   2784  CD1 ILE A 179      10.119  15.181   4.253  1.00 21.250          C  
ATOM   2785  H   ILE A 179      12.128  13.319   8.231  1.00 18.610          H  
ATOM   2786  HA  ILE A 179      10.156  15.107   7.015  1.00 18.060          H  
ATOM   2787  HB  ILE A 179      11.607  13.249   5.711  1.00 25.500          H  
ATOM   2788 1HG1 ILE A 179       9.867  13.092   3.896  1.00 25.500          H  
ATOM   2789 2HG1 ILE A 179       8.675  13.792   5.006  1.00 25.500          H  
ATOM   2790 1HG2 ILE A 179      10.387  11.250   5.167  1.00 25.500          H  
ATOM   2791 2HG2 ILE A 179      10.655  11.286   6.882  1.00 25.500          H  
ATOM   2792 3HG2 ILE A 179       9.082  11.663   6.260  1.00 25.500          H  
ATOM   2793 1HD1 ILE A 179       9.502  15.455   3.403  1.00 25.500          H  
ATOM   2794 2HD1 ILE A 179       9.979  15.920   5.029  1.00 25.500          H  
ATOM   2795 3HD1 ILE A 179      11.169  15.180   3.940  1.00 25.500          H  
ATOM   2796  N   TRP A 180       9.152  12.532   8.714  1.00 14.390          N  
ATOM   2797  CA  TRP A 180       8.025  11.899   9.325  1.00 14.240          C  
ATOM   2798  C   TRP A 180       7.369  12.856  10.291  1.00 14.060          C  
ATOM   2799  O   TRP A 180       6.157  13.035  10.246  1.00 14.100          O  
ATOM   2800  CB  TRP A 180       8.503  10.624   9.990  1.00 20.000          C  
ATOM   2801  CG  TRP A 180       8.973   9.591   8.967  1.00 20.000          C  
ATOM   2802  CD1 TRP A 180      10.253   9.199   8.736  1.00 20.000          C  
ATOM   2803  CD2 TRP A 180       8.177   8.841   8.038  1.00 20.000          C  
ATOM   2804  NE1 TRP A 180      10.290   8.273   7.759  1.00 20.000          N  
ATOM   2805  CE2 TRP A 180       9.049   8.031   7.322  1.00 20.000          C  
ATOM   2806  CE3 TRP A 180       6.834   8.790   7.754  1.00 20.000          C  
ATOM   2807  CZ2 TRP A 180       8.612   7.166   6.348  1.00 20.000          C  
ATOM   2808  CZ3 TRP A 180       6.411   7.930   6.774  1.00 20.000          C  
ATOM   2809  CH2 TRP A 180       7.265   7.133   6.094  1.00 20.000          C  
ATOM   2810  H   TRP A 180      10.082  12.195   8.912  1.00 17.270          H  
ATOM   2811  HA  TRP A 180       7.307  11.643   8.549  1.00 17.090          H  
ATOM   2812 1HB  TRP A 180       9.329  10.853  10.657  1.00 24.000          H  
ATOM   2813 2HB  TRP A 180       7.705  10.204  10.586  1.00 24.000          H  
ATOM   2814  HD1 TRP A 180      11.128   9.562   9.237  1.00 24.000          H  
ATOM   2815  HE1 TRP A 180      11.158   7.819   7.379  1.00 24.000          H  
ATOM   2816  HE3 TRP A 180       6.119   9.408   8.287  1.00 24.000          H  
ATOM   2817  HZ2 TRP A 180       9.305   6.532   5.787  1.00 24.000          H  
ATOM   2818  HZ3 TRP A 180       5.377   7.908   6.571  1.00 24.000          H  
ATOM   2819  HH2 TRP A 180       6.875   6.470   5.326  1.00 24.000          H  
ATOM   2820  N   LEU A 181       8.151  13.566  11.088  1.00 14.030          N  
ATOM   2821  CA  LEU A 181       7.563  14.522  11.995  1.00 14.070          C  
ATOM   2822  C   LEU A 181       6.925  15.687  11.249  1.00 13.840          C  
ATOM   2823  O   LEU A 181       5.811  16.103  11.583  1.00 14.010          O  
ATOM   2824  CB  LEU A 181       8.617  14.975  12.997  1.00 19.680          C  
ATOM   2825  CG  LEU A 181       8.224  16.015  14.042  1.00 19.680          C  
ATOM   2826  CD1 LEU A 181       7.013  15.551  14.841  1.00 19.680          C  
ATOM   2827  CD2 LEU A 181       9.434  16.165  14.966  1.00 19.680          C  
ATOM   2828  H   LEU A 181       9.160  13.401  11.131  1.00 16.840          H  
ATOM   2829  HA  LEU A 181       6.782  14.006  12.545  1.00 16.880          H  
ATOM   2830 1HB  LEU A 181       8.975  14.101  13.529  1.00 23.620          H  
ATOM   2831 2HB  LEU A 181       9.456  15.384  12.429  1.00 23.620          H  
ATOM   2832  HG  LEU A 181       7.988  16.970  13.576  1.00 23.620          H  
ATOM   2833 1HD1 LEU A 181       6.777  16.289  15.616  1.00 23.620          H  
ATOM   2834 2HD1 LEU A 181       6.151  15.443  14.190  1.00 23.620          H  
ATOM   2835 3HD1 LEU A 181       7.232  14.610  15.286  1.00 23.620          H  
ATOM   2836 1HD2 LEU A 181       9.223  16.879  15.746  1.00 23.620          H  
ATOM   2837 2HD2 LEU A 181       9.663  15.206  15.415  1.00 23.620          H  
ATOM   2838 3HD2 LEU A 181      10.291  16.503  14.381  1.00 23.620          H  
ATOM   2839  N   ASP A 182       7.594  16.227  10.226  1.00 13.620          N  
ATOM   2840  CA  ASP A 182       6.998  17.342   9.512  1.00 13.550          C  
ATOM   2841  C   ASP A 182       5.657  16.959   8.885  1.00 13.600          C  
ATOM   2842  O   ASP A 182       4.718  17.752   8.905  1.00 13.730          O  
ATOM   2843  CB  ASP A 182       7.922  17.862   8.405  1.00 19.000          C  
ATOM   2844  CG  ASP A 182       9.156  18.649   8.898  1.00 19.000          C  
ATOM   2845  OD1 ASP A 182       9.219  19.009  10.055  1.00 19.000          O  
ATOM   2846  OD2 ASP A 182      10.010  18.908   8.082  1.00 19.000          O  
ATOM   2847  H   ASP A 182       8.528  15.900   9.963  1.00 16.340          H  
ATOM   2848  HA  ASP A 182       6.832  18.148  10.222  1.00 16.260          H  
ATOM   2849 1HB  ASP A 182       8.278  17.008   7.819  1.00 22.800          H  
ATOM   2850 2HB  ASP A 182       7.350  18.496   7.733  1.00 22.800          H  
ATOM   2851  N   CYS A 183       5.543  15.737   8.356  1.00 13.670          N  
ATOM   2852  CA  CYS A 183       4.289  15.306   7.756  1.00 13.920          C  
ATOM   2853  C   CYS A 183       3.239  14.896   8.805  1.00 14.180          C  
ATOM   2854  O   CYS A 183       2.056  15.199   8.676  1.00 14.540          O  
ATOM   2855  CB  CYS A 183       4.570  14.155   6.811  1.00 19.390          C  
ATOM   2856  SG  CYS A 183       5.559  14.669   5.400  1.00 19.390          S  
ATOM   2857  H   CYS A 183       6.365  15.126   8.305  1.00 16.400          H  
ATOM   2858  HA  CYS A 183       3.892  16.134   7.174  1.00 16.700          H  
ATOM   2859 1HB  CYS A 183       5.102  13.355   7.337  1.00 23.270          H  
ATOM   2860 2HB  CYS A 183       3.631  13.749   6.430  1.00 23.270          H  
ATOM   2861  HG  CYS A 183       5.111  13.700   4.569  1.00 23.270          H  
ATOM   2862  N   HIS A 184       3.662  14.255   9.890  1.00 14.170          N  
ATOM   2863  CA  HIS A 184       2.725  13.825  10.918  1.00 14.560          C  
ATOM   2864  C   HIS A 184       2.160  15.014  11.680  1.00 14.820          C  
ATOM   2865  O   HIS A 184       0.975  15.037  12.002  1.00 15.380          O  
ATOM   2866  CB  HIS A 184       3.366  12.792  11.847  1.00 20.230          C  
ATOM   2867  CG  HIS A 184       3.368  11.376  11.297  1.00 20.230          C  
ATOM   2868  ND1 HIS A 184       2.378  10.469  11.627  1.00 20.230          N  
ATOM   2869  CD2 HIS A 184       4.181  10.727  10.426  1.00 20.230          C  
ATOM   2870  CE1 HIS A 184       2.604   9.335  11.007  1.00 20.230          C  
ATOM   2871  NE2 HIS A 184       3.663   9.479  10.249  1.00 20.230          N  
ATOM   2872  H   HIS A 184       4.645  14.004   9.990  1.00 17.000          H  
ATOM   2873  HA  HIS A 184       1.885  13.325  10.441  1.00 17.470          H  
ATOM   2874 1HB  HIS A 184       4.390  13.084  12.078  1.00 24.270          H  
ATOM   2875 2HB  HIS A 184       2.832  12.782  12.753  1.00 24.270          H  
ATOM   2876  HD1 HIS A 184       1.522  10.674  12.102  1.00 24.270          H  
ATOM   2877  HD2 HIS A 184       5.058  10.996   9.871  1.00 24.270          H  
ATOM   2878  HE1 HIS A 184       1.930   8.486  11.129  1.00 24.270          H  
ATOM   2879  N   CYS A 185       2.945  16.077  11.842  1.00 14.550          N  
ATOM   2880  CA  CYS A 185       2.481  17.251  12.571  1.00 14.890          C  
ATOM   2881  C   CYS A 185       1.395  18.026  11.812  1.00 14.920          C  
ATOM   2882  O   CYS A 185       0.902  19.033  12.311  1.00 15.080          O  
ATOM   2883  CB  CYS A 185       3.612  18.216  12.910  1.00 20.710          C  
ATOM   2884  SG  CYS A 185       4.269  19.157  11.535  1.00 20.710          S  
ATOM   2885  H   CYS A 185       3.924  16.029  11.549  1.00 17.460          H  
ATOM   2886  HA  CYS A 185       2.054  16.921  13.508  1.00 17.870          H  
ATOM   2887 1HB  CYS A 185       3.258  18.918  13.658  1.00 24.850          H  
ATOM   2888 2HB  CYS A 185       4.439  17.650  13.348  1.00 24.850          H  
ATOM   2889  HG  CYS A 185       4.395  18.135  10.655  1.00 24.850          H  
ATOM   2890  N   LEU A 186       1.004  17.562  10.613  1.00 14.920          N  
ATOM   2891  CA  LEU A 186      -0.065  18.190   9.855  1.00 15.140          C  
ATOM   2892  C   LEU A 186      -1.423  17.683  10.364  1.00 15.450          C  
ATOM   2893  O   LEU A 186      -2.479  18.142   9.921  1.00 15.980          O  
ATOM   2894  CB  LEU A 186       0.071  17.819   8.369  1.00 21.110          C  
ATOM   2895  CG  LEU A 186       1.376  18.271   7.639  1.00 21.110          C  
ATOM   2896  CD1 LEU A 186       1.390  17.660   6.221  1.00 21.110          C  
ATOM   2897  CD2 LEU A 186       1.468  19.789   7.583  1.00 21.110          C  
ATOM   2898  H   LEU A 186       1.456  16.743  10.192  1.00 17.900          H  
ATOM   2899  HA  LEU A 186      -0.023  19.266   9.998  1.00 18.170          H  
ATOM   2900 1HB  LEU A 186       0.015  16.736   8.290  1.00 25.330          H  
ATOM   2901 2HB  LEU A 186      -0.777  18.240   7.831  1.00 25.330          H  
ATOM   2902  HG  LEU A 186       2.240  17.888   8.181  1.00 25.330          H  
ATOM   2903 1HD1 LEU A 186       2.310  17.946   5.711  1.00 25.330          H  
ATOM   2904 2HD1 LEU A 186       1.344  16.569   6.298  1.00 25.330          H  
ATOM   2905 3HD1 LEU A 186       0.533  18.021   5.655  1.00 25.330          H  
ATOM   2906 1HD2 LEU A 186       2.389  20.071   7.073  1.00 25.330          H  
ATOM   2907 2HD2 LEU A 186       0.613  20.190   7.039  1.00 25.330          H  
ATOM   2908 3HD2 LEU A 186       1.483  20.197   8.590  1.00 25.330          H  
ATOM   2909  N   PHE A 187      -1.379  16.738  11.309  1.00 15.260          N  
ATOM   2910  CA  PHE A 187      -2.545  16.101  11.898  1.00 15.660          C  
ATOM   2911  C   PHE A 187      -2.762  16.583  13.349  1.00 15.760          C  
ATOM   2912  O   PHE A 187      -1.964  17.353  13.875  1.00 15.930          O  
ATOM   2913  CB  PHE A 187      -2.384  14.589  11.747  1.00 21.760          C  
ATOM   2914  CG  PHE A 187      -2.386  14.195  10.269  1.00 21.760          C  
ATOM   2915  CD1 PHE A 187      -1.205  14.202   9.528  1.00 21.760          C  
ATOM   2916  CD2 PHE A 187      -3.562  13.841   9.612  1.00 21.760          C  
ATOM   2917  CE1 PHE A 187      -1.197  13.882   8.192  1.00 21.760          C  
ATOM   2918  CE2 PHE A 187      -3.546  13.510   8.264  1.00 21.760          C  
ATOM   2919  CZ  PHE A 187      -2.359  13.536   7.559  1.00 21.760          C  
ATOM   2920  H   PHE A 187      -0.460  16.402  11.604  1.00 18.310          H  
ATOM   2921  HA  PHE A 187      -3.421  16.393  11.319  1.00 18.790          H  
ATOM   2922 1HB  PHE A 187      -1.437  14.281  12.173  1.00 26.120          H  
ATOM   2923 2HB  PHE A 187      -3.180  14.060  12.256  1.00 26.120          H  
ATOM   2924  HD1 PHE A 187      -0.276  14.479  10.007  1.00 26.120          H  
ATOM   2925  HD2 PHE A 187      -4.504  13.827  10.162  1.00 26.120          H  
ATOM   2926  HE1 PHE A 187      -0.263  13.911   7.635  1.00 26.120          H  
ATOM   2927  HE2 PHE A 187      -4.472  13.236   7.757  1.00 26.120          H  
ATOM   2928  HZ  PHE A 187      -2.341  13.288   6.502  1.00 26.120          H  
ATOM   2929  N   SER A 188      -3.869  16.156  13.975  1.00 15.810          N  
ATOM   2930  CA  SER A 188      -4.317  16.629  15.304  1.00 16.050          C  
ATOM   2931  C   SER A 188      -3.489  16.426  16.595  1.00 15.980          C  
ATOM   2932  O   SER A 188      -3.716  17.156  17.564  1.00 15.950          O  
ATOM   2933  CB  SER A 188      -5.686  16.038  15.566  1.00 22.370          C  
ATOM   2934  OG  SER A 188      -5.613  14.642  15.694  1.00 22.370          O  
ATOM   2935  H   SER A 188      -4.472  15.498  13.503  1.00 18.970          H  
ATOM   2936  HA  SER A 188      -4.448  17.707  15.200  1.00 19.260          H  
ATOM   2937 1HB  SER A 188      -6.096  16.468  16.479  1.00 26.850          H  
ATOM   2938 2HB  SER A 188      -6.358  16.297  14.750  1.00 26.850          H  
ATOM   2939  HG  SER A 188      -6.510  14.348  15.894  1.00 26.850          H  
ATOM   2940  N   ARG A 189      -2.560  15.480  16.664  1.00 16.110          N  
ATOM   2941  CA  ARG A 189      -1.819  15.328  17.933  1.00 16.180          C  
ATOM   2942  C   ARG A 189      -0.782  16.448  18.095  1.00 16.160          C  
ATOM   2943  O   ARG A 189      -0.399  17.111  17.133  1.00 16.290          O  
ATOM   2944  CB  ARG A 189      -1.152  13.960  18.062  1.00 22.620          C  
ATOM   2945  CG  ARG A 189      -2.099  12.747  17.976  1.00 22.620          C  
ATOM   2946  CD  ARG A 189      -3.070  12.674  19.120  1.00 22.620          C  
ATOM   2947  NE  ARG A 189      -2.404  12.490  20.417  1.00 22.620          N  
ATOM   2948  CZ  ARG A 189      -2.067  11.287  20.965  1.00 22.620          C  
ATOM   2949  NH1 ARG A 189      -2.337  10.153  20.334  1.00 22.620          N  
ATOM   2950  NH2 ARG A 189      -1.468  11.245  22.145  1.00 22.620          N  
ATOM   2951  H   ARG A 189      -2.416  14.868  15.875  1.00 19.330          H  
ATOM   2952  HA  ARG A 189      -2.519  15.433  18.757  1.00 19.420          H  
ATOM   2953 1HB  ARG A 189      -0.370  13.842  17.365  1.00 27.150          H  
ATOM   2954 2HB  ARG A 189      -0.683  13.909  19.042  1.00 27.150          H  
ATOM   2955 1HG  ARG A 189      -2.673  12.807  17.052  1.00 27.150          H  
ATOM   2956 2HG  ARG A 189      -1.503  11.835  17.971  1.00 27.150          H  
ATOM   2957 1HD  ARG A 189      -3.666  13.580  19.170  1.00 27.150          H  
ATOM   2958 2HD  ARG A 189      -3.744  11.839  18.958  1.00 27.150          H  
ATOM   2959  HE  ARG A 189      -2.148  13.347  20.944  1.00 27.150          H  
ATOM   2960 1HH1 ARG A 189      -2.794  10.164  19.436  1.00 27.150          H  
ATOM   2961 2HH1 ARG A 189      -2.084   9.269  20.753  1.00 27.150          H  
ATOM   2962 1HH2 ARG A 189      -1.256  12.120  22.648  1.00 27.150          H  
ATOM   2963 2HH2 ARG A 189      -1.216  10.365  22.558  1.00 27.150          H  
ATOM   2964  N   ASN A 190      -0.337  16.696  19.323  1.00 16.150          N  
ATOM   2965  CA  ASN A 190       0.643  17.752  19.543  1.00 16.310          C  
ATOM   2966  C   ASN A 190       1.938  17.445  18.832  1.00 16.130          C  
ATOM   2967  O   ASN A 190       2.376  16.295  18.802  1.00 16.280          O  
ATOM   2968  CB  ASN A 190       0.929  17.977  21.016  1.00 22.770          C  
ATOM   2969  CG  ASN A 190       1.698  19.271  21.278  1.00 22.770          C  
ATOM   2970  OD1 ASN A 190       2.929  19.402  21.083  1.00 22.770          O  
ATOM   2971  ND2 ASN A 190       0.970  20.258  21.738  1.00 22.770          N  
ATOM   2972  H   ASN A 190      -0.645  16.123  20.120  1.00 19.380          H  
ATOM   2973  HA  ASN A 190       0.251  18.678  19.121  1.00 19.570          H  
ATOM   2974 1HB  ASN A 190      -0.002  17.979  21.581  1.00 27.320          H  
ATOM   2975 2HB  ASN A 190       1.525  17.165  21.377  1.00 27.320          H  
ATOM   2976 1HD2 ASN A 190       1.394  21.143  21.944  1.00 27.320          H  
ATOM   2977 2HD2 ASN A 190      -0.011  20.130  21.892  1.00 27.320          H  
ATOM   2978  N   PHE A 191       2.600  18.478  18.327  1.00 15.960          N  
ATOM   2979  CA  PHE A 191       3.892  18.313  17.677  1.00 15.960          C  
ATOM   2980  C   PHE A 191       4.809  17.420  18.511  1.00 15.720          C  
ATOM   2981  O   PHE A 191       5.483  16.552  17.957  1.00 15.370          O  
ATOM   2982  CB  PHE A 191       4.573  19.664  17.495  1.00 22.340          C  
ATOM   2983  CG  PHE A 191       5.902  19.592  16.807  1.00 22.340          C  
ATOM   2984  CD1 PHE A 191       5.962  19.596  15.426  1.00 22.340          C  
ATOM   2985  CD2 PHE A 191       7.088  19.514  17.526  1.00 22.340          C  
ATOM   2986  CE1 PHE A 191       7.160  19.537  14.771  1.00 22.340          C  
ATOM   2987  CE2 PHE A 191       8.293  19.451  16.871  1.00 22.340          C  
ATOM   2988  CZ  PHE A 191       8.326  19.468  15.488  1.00 22.340          C  
ATOM   2989  H   PHE A 191       2.187  19.400  18.382  1.00 19.150          H  
ATOM   2990  HA  PHE A 191       3.739  17.848  16.703  1.00 19.150          H  
ATOM   2991 1HB  PHE A 191       3.927  20.322  16.919  1.00 26.810          H  
ATOM   2992 2HB  PHE A 191       4.723  20.127  18.472  1.00 26.810          H  
ATOM   2993  HD1 PHE A 191       5.047  19.658  14.860  1.00 26.810          H  
ATOM   2994  HD2 PHE A 191       7.060  19.505  18.620  1.00 26.810          H  
ATOM   2995  HE1 PHE A 191       7.186  19.545  13.676  1.00 26.810          H  
ATOM   2996  HE2 PHE A 191       9.218  19.392  17.439  1.00 26.810          H  
ATOM   2997  HZ  PHE A 191       9.280  19.420  14.963  1.00 26.810          H  
ATOM   2998  N   ASN A 192       4.855  17.654  19.832  1.00 16.070          N  
ATOM   2999  CA  ASN A 192       5.721  16.896  20.725  1.00 16.080          C  
ATOM   3000  C   ASN A 192       5.275  15.435  20.861  1.00 15.640          C  
ATOM   3001  O   ASN A 192       6.097  14.545  21.105  1.00 15.420          O  
ATOM   3002  CB  ASN A 192       5.769  17.556  22.080  1.00 22.510          C  
ATOM   3003  CG  ASN A 192       6.526  18.853  22.049  1.00 22.510          C  
ATOM   3004  OD1 ASN A 192       7.329  19.131  21.147  1.00 22.510          O  
ATOM   3005  ND2 ASN A 192       6.277  19.672  23.032  1.00 22.510          N  
ATOM   3006  H   ASN A 192       4.245  18.370  20.228  1.00 19.280          H  
ATOM   3007  HA  ASN A 192       6.724  16.897  20.305  1.00 19.300          H  
ATOM   3008 1HB  ASN A 192       4.752  17.742  22.430  1.00 27.010          H  
ATOM   3009 2HB  ASN A 192       6.246  16.883  22.794  1.00 27.010          H  
ATOM   3010 1HD2 ASN A 192       6.738  20.559  23.074  1.00 27.010          H  
ATOM   3011 2HD2 ASN A 192       5.620  19.421  23.742  1.00 27.010          H  
ATOM   3012  N   GLU A 193       3.961  15.176  20.764  1.00 15.620          N  
ATOM   3013  CA  GLU A 193       3.451  13.820  20.886  1.00 15.370          C  
ATOM   3014  C   GLU A 193       3.938  13.048  19.685  1.00 15.350          C  
ATOM   3015  O   GLU A 193       4.323  11.875  19.791  1.00 15.060          O  
ATOM   3016  CB  GLU A 193       1.915  13.796  20.996  1.00 21.620          C  
ATOM   3017  CG  GLU A 193       1.365  14.328  22.331  1.00 21.620          C  
ATOM   3018  CD  GLU A 193      -0.167  14.342  22.419  1.00 21.620          C  
ATOM   3019  OE1 GLU A 193      -0.861  14.901  21.570  1.00 21.620          O  
ATOM   3020  OE2 GLU A 193      -0.652  13.716  23.328  1.00 21.620          O  
ATOM   3021  H   GLU A 193       3.295  15.902  20.526  1.00 18.740          H  
ATOM   3022  HA  GLU A 193       3.867  13.362  21.779  1.00 18.440          H  
ATOM   3023 1HB  GLU A 193       1.486  14.389  20.194  1.00 25.940          H  
ATOM   3024 2HB  GLU A 193       1.557  12.775  20.869  1.00 25.940          H  
ATOM   3025 1HG  GLU A 193       1.740  13.678  23.119  1.00 25.940          H  
ATOM   3026 2HG  GLU A 193       1.760  15.311  22.522  1.00 25.940          H  
ATOM   3027  N   PHE A 194       3.944  13.733  18.539  1.00 15.750          N  
ATOM   3028  CA  PHE A 194       4.424  13.124  17.328  1.00 15.910          C  
ATOM   3029  C   PHE A 194       5.922  12.980  17.409  1.00 15.520          C  
ATOM   3030  O   PHE A 194       6.445  11.914  17.150  1.00 15.210          O  
ATOM   3031  CB  PHE A 194       4.095  13.940  16.090  1.00 22.210          C  
ATOM   3032  CG  PHE A 194       2.694  13.904  15.647  1.00 22.210          C  
ATOM   3033  CD1 PHE A 194       1.967  15.065  15.577  1.00 22.210          C  
ATOM   3034  CD2 PHE A 194       2.091  12.710  15.274  1.00 22.210          C  
ATOM   3035  CE1 PHE A 194       0.681  15.050  15.120  1.00 22.210          C  
ATOM   3036  CE2 PHE A 194       0.797  12.693  14.822  1.00 22.210          C  
ATOM   3037  CZ  PHE A 194       0.095  13.866  14.739  1.00 22.210          C  
ATOM   3038  H   PHE A 194       3.549  14.680  18.541  1.00 18.900          H  
ATOM   3039  HA  PHE A 194       3.981  12.137  17.235  1.00 19.090          H  
ATOM   3040 1HB  PHE A 194       4.355  14.979  16.277  1.00 26.650          H  
ATOM   3041 2HB  PHE A 194       4.714  13.599  15.264  1.00 26.650          H  
ATOM   3042  HD1 PHE A 194       2.420  16.009  15.874  1.00 26.650          H  
ATOM   3043  HD2 PHE A 194       2.654  11.778  15.326  1.00 26.650          H  
ATOM   3044  HE1 PHE A 194       0.110  15.987  15.053  1.00 26.650          H  
ATOM   3045  HE2 PHE A 194       0.328  11.756  14.524  1.00 26.650          H  
ATOM   3046  HZ  PHE A 194      -0.922  13.864  14.377  1.00 26.650          H  
ATOM   3047  N   ARG A 195       6.642  14.005  17.846  1.00 15.650          N  
ATOM   3048  CA  ARG A 195       8.088  13.889  17.918  1.00 15.460          C  
ATOM   3049  C   ARG A 195       8.484  12.630  18.668  1.00 14.710          C  
ATOM   3050  O   ARG A 195       9.331  11.867  18.201  1.00 14.520          O  
ATOM   3051  CB  ARG A 195       8.685  15.124  18.568  1.00 21.720          C  
ATOM   3052  CG  ARG A 195      10.204  15.152  18.681  1.00 21.720          C  
ATOM   3053  CD  ARG A 195      10.662  16.377  19.383  1.00 21.720          C  
ATOM   3054  NE  ARG A 195      10.233  16.402  20.788  1.00 21.720          N  
ATOM   3055  CZ  ARG A 195      10.203  17.503  21.578  1.00 21.720          C  
ATOM   3056  NH1 ARG A 195      10.575  18.675  21.105  1.00 21.720          N  
ATOM   3057  NH2 ARG A 195       9.802  17.402  22.838  1.00 21.720          N  
ATOM   3058  H   ARG A 195       6.194  14.896  18.060  1.00 18.780          H  
ATOM   3059  HA  ARG A 195       8.488  13.807  16.913  1.00 18.550          H  
ATOM   3060 1HB  ARG A 195       8.366  16.011  18.018  1.00 26.060          H  
ATOM   3061 2HB  ARG A 195       8.284  15.212  19.571  1.00 26.060          H  
ATOM   3062 1HG  ARG A 195      10.548  14.288  19.250  1.00 26.060          H  
ATOM   3063 2HG  ARG A 195      10.650  15.134  17.689  1.00 26.060          H  
ATOM   3064 1HD  ARG A 195      11.751  16.426  19.354  1.00 26.060          H  
ATOM   3065 2HD  ARG A 195      10.240  17.245  18.876  1.00 26.060          H  
ATOM   3066  HE  ARG A 195       9.945  15.524  21.203  1.00 26.060          H  
ATOM   3067 1HH1 ARG A 195      10.885  18.765  20.151  1.00 26.060          H  
ATOM   3068 2HH1 ARG A 195      10.548  19.491  21.700  1.00 26.060          H  
ATOM   3069 1HH2 ARG A 195       9.520  16.505  23.211  1.00 26.060          H  
ATOM   3070 2HH2 ARG A 195       9.780  18.220  23.429  1.00 26.060          H  
ATOM   3071  N   MET A 196       7.875  12.394  19.827  1.00 14.360          N  
ATOM   3072  CA  MET A 196       8.197  11.203  20.590  1.00 13.770          C  
ATOM   3073  C   MET A 196       7.796   9.912  19.853  1.00 13.550          C  
ATOM   3074  O   MET A 196       8.592   8.962  19.773  1.00 13.190          O  
ATOM   3075  CB  MET A 196       7.508  11.312  21.946  1.00 19.510          C  
ATOM   3076  CG  MET A 196       8.127  12.379  22.859  1.00 19.510          C  
ATOM   3077  SD  MET A 196       7.449  12.407  24.540  1.00 19.510          S  
ATOM   3078  CE  MET A 196       5.898  13.302  24.293  1.00 19.510          C  
ATOM   3079  H   MET A 196       7.186  13.066  20.186  1.00 17.230          H  
ATOM   3080  HA  MET A 196       9.274  11.176  20.740  1.00 16.520          H  
ATOM   3081 1HB  MET A 196       6.459  11.569  21.786  1.00 23.420          H  
ATOM   3082 2HB  MET A 196       7.542  10.351  22.455  1.00 23.420          H  
ATOM   3083 1HG  MET A 196       9.200  12.211  22.924  1.00 23.420          H  
ATOM   3084 2HG  MET A 196       7.969  13.358  22.412  1.00 23.420          H  
ATOM   3085 1HE  MET A 196       5.375  13.400  25.243  1.00 23.420          H  
ATOM   3086 2HE  MET A 196       6.109  14.293  23.888  1.00 23.420          H  
ATOM   3087 3HE  MET A 196       5.272  12.757  23.593  1.00 23.420          H  
ATOM   3088  N   ALA A 197       6.570   9.883  19.291  1.00 13.890          N  
ATOM   3089  CA  ALA A 197       6.064   8.709  18.586  1.00 13.940          C  
ATOM   3090  C   ALA A 197       6.894   8.356  17.364  1.00 13.980          C  
ATOM   3091  O   ALA A 197       7.139   7.168  17.116  1.00 13.760          O  
ATOM   3092  CB  ALA A 197       4.632   8.961  18.145  1.00 19.500          C  
ATOM   3093  H   ALA A 197       5.942  10.687  19.389  1.00 16.670          H  
ATOM   3094  HA  ALA A 197       6.092   7.868  19.274  1.00 16.730          H  
ATOM   3095 1HB  ALA A 197       4.242   8.075  17.647  1.00 23.400          H  
ATOM   3096 2HB  ALA A 197       4.020   9.192  19.018  1.00 23.400          H  
ATOM   3097 3HB  ALA A 197       4.614   9.802  17.460  1.00 23.400          H  
ATOM   3098  N   ILE A 198       7.318   9.384  16.630  1.00 14.380          N  
ATOM   3099  CA  ILE A 198       8.095   9.315  15.404  1.00 14.590          C  
ATOM   3100  C   ILE A 198       9.504   8.872  15.679  1.00 14.070          C  
ATOM   3101  O   ILE A 198      10.022   8.015  14.978  1.00 13.990          O  
ATOM   3102  CB  ILE A 198       8.052  10.658  14.616  1.00 20.340          C  
ATOM   3103  CG1 ILE A 198       6.772  10.729  13.679  1.00 20.340          C  
ATOM   3104  CG2 ILE A 198       9.298  10.864  13.761  1.00 20.340          C  
ATOM   3105  CD1 ILE A 198       5.430  10.441  14.338  1.00 20.340          C  
ATOM   3106  H   ILE A 198       7.041  10.305  16.947  1.00 17.260          H  
ATOM   3107  HA  ILE A 198       7.643   8.562  14.764  1.00 17.510          H  
ATOM   3108  HB  ILE A 198       7.993  11.480  15.322  1.00 24.410          H  
ATOM   3109 1HG1 ILE A 198       6.722  11.725  13.252  1.00 24.410          H  
ATOM   3110 2HG1 ILE A 198       6.903  10.017  12.871  1.00 24.410          H  
ATOM   3111 1HG2 ILE A 198       9.210  11.807  13.253  1.00 24.410          H  
ATOM   3112 2HG2 ILE A 198      10.204  10.879  14.360  1.00 24.410          H  
ATOM   3113 3HG2 ILE A 198       9.364  10.083  13.042  1.00 24.410          H  
ATOM   3114 1HD1 ILE A 198       4.649  10.524  13.603  1.00 24.410          H  
ATOM   3115 2HD1 ILE A 198       5.412   9.437  14.747  1.00 24.410          H  
ATOM   3116 3HD1 ILE A 198       5.251  11.149  15.122  1.00 24.410          H  
ATOM   3117  N   VAL A 199      10.172   9.410  16.691  1.00 13.820          N  
ATOM   3118  CA  VAL A 199      11.521   8.915  16.881  1.00 13.480          C  
ATOM   3119  C   VAL A 199      11.478   7.417  17.146  1.00 12.970          C  
ATOM   3120  O   VAL A 199      12.222   6.661  16.512  1.00 12.820          O  
ATOM   3121  CB  VAL A 199      12.250   9.651  18.021  1.00 19.010          C  
ATOM   3122  CG1 VAL A 199      13.595   8.947  18.349  1.00 19.010          C  
ATOM   3123  CG2 VAL A 199      12.520  11.091  17.587  1.00 19.010          C  
ATOM   3124  H   VAL A 199       9.769  10.150  17.274  1.00 16.580          H  
ATOM   3125  HA  VAL A 199      12.081   9.087  15.959  1.00 16.180          H  
ATOM   3126  HB  VAL A 199      11.621   9.644  18.917  1.00 22.810          H  
ATOM   3127 1HG1 VAL A 199      14.095   9.486  19.151  1.00 22.810          H  
ATOM   3128 2HG1 VAL A 199      13.424   7.922  18.667  1.00 22.810          H  
ATOM   3129 3HG1 VAL A 199      14.225   8.946  17.459  1.00 22.810          H  
ATOM   3130 1HG2 VAL A 199      13.029  11.625  18.389  1.00 22.810          H  
ATOM   3131 2HG2 VAL A 199      13.150  11.087  16.696  1.00 22.810          H  
ATOM   3132 3HG2 VAL A 199      11.587  11.589  17.359  1.00 22.810          H  
ATOM   3133  N   TRP A 200      10.598   6.952  18.047  1.00 12.800          N  
ATOM   3134  CA  TRP A 200      10.544   5.513  18.256  1.00 12.520          C  
ATOM   3135  C   TRP A 200      10.116   4.769  16.998  1.00 12.620          C  
ATOM   3136  O   TRP A 200      10.753   3.792  16.600  1.00 12.460          O  
ATOM   3137  CB  TRP A 200       9.610   5.081  19.377  1.00 17.640          C  
ATOM   3138  CG  TRP A 200       9.661   3.565  19.528  1.00 17.640          C  
ATOM   3139  CD1 TRP A 200       8.803   2.653  18.982  1.00 17.640          C  
ATOM   3140  CD2 TRP A 200      10.645   2.790  20.267  1.00 17.640          C  
ATOM   3141  NE1 TRP A 200       9.190   1.379  19.315  1.00 17.640          N  
ATOM   3142  CE2 TRP A 200      10.316   1.444  20.096  1.00 17.640          C  
ATOM   3143  CE3 TRP A 200      11.760   3.127  21.043  1.00 17.640          C  
ATOM   3144  CZ2 TRP A 200      11.068   0.430  20.662  1.00 17.640          C  
ATOM   3145  CZ3 TRP A 200      12.510   2.109  21.617  1.00 17.640          C  
ATOM   3146  CH2 TRP A 200      12.174   0.797  21.429  1.00 17.640          C  
ATOM   3147  H   TRP A 200       9.993   7.596  18.574  1.00 15.360          H  
ATOM   3148  HA  TRP A 200      11.530   5.171  18.520  1.00 15.020          H  
ATOM   3149 1HB  TRP A 200       9.907   5.546  20.314  1.00 21.170          H  
ATOM   3150 2HB  TRP A 200       8.586   5.391  19.151  1.00 21.170          H  
ATOM   3151  HD1 TRP A 200       7.941   2.902  18.360  1.00 21.170          H  
ATOM   3152  HE1 TRP A 200       8.724   0.528  19.028  1.00 21.170          H  
ATOM   3153  HE3 TRP A 200      12.042   4.166  21.191  1.00 21.170          H  
ATOM   3154  HZ2 TRP A 200      10.815  -0.621  20.526  1.00 21.170          H  
ATOM   3155  HZ3 TRP A 200      13.378   2.383  22.217  1.00 21.170          H  
ATOM   3156  HH2 TRP A 200      12.786   0.024  21.889  1.00 21.170          H  
ATOM   3157  N   THR A 201       8.999   5.186  16.394  1.00 13.020          N  
ATOM   3158  CA  THR A 201       8.420   4.452  15.283  1.00 13.330          C  
ATOM   3159  C   THR A 201       9.349   4.410  14.085  1.00 13.240          C  
ATOM   3160  O   THR A 201       9.471   3.363  13.454  1.00 13.270          O  
ATOM   3161  CB  THR A 201       7.048   5.025  14.866  1.00 18.540          C  
ATOM   3162  OG1 THR A 201       6.154   4.990  15.981  1.00 18.540          O  
ATOM   3163  CG2 THR A 201       6.444   4.124  13.791  1.00 18.540          C  
ATOM   3164  H   THR A 201       8.503   6.009  16.730  1.00 15.620          H  
ATOM   3165  HA  THR A 201       8.259   3.426  15.611  1.00 16.000          H  
ATOM   3166  HB  THR A 201       7.154   6.048  14.501  1.00 22.250          H  
ATOM   3167  HG1 THR A 201       6.454   5.650  16.640  1.00 22.250          H  
ATOM   3168 1HG2 THR A 201       5.463   4.500  13.517  1.00 22.250          H  
ATOM   3169 2HG2 THR A 201       7.072   4.091  12.922  1.00 22.250          H  
ATOM   3170 3HG2 THR A 201       6.340   3.116  14.187  1.00 22.250          H  
ATOM   3171  N   VAL A 202       9.974   5.536  13.732  1.00 13.250          N  
ATOM   3172  CA  VAL A 202      10.867   5.572  12.592  1.00 13.290          C  
ATOM   3173  C   VAL A 202      12.092   4.751  12.857  1.00 12.810          C  
ATOM   3174  O   VAL A 202      12.488   3.969  12.004  1.00 12.810          O  
ATOM   3175  CB  VAL A 202      11.282   7.007  12.240  1.00 18.590          C  
ATOM   3176  CG1 VAL A 202      12.387   7.024  11.148  1.00 18.590          C  
ATOM   3177  CG2 VAL A 202      10.083   7.724  11.752  1.00 18.590          C  
ATOM   3178  H   VAL A 202       9.844   6.380  14.283  1.00 15.900          H  
ATOM   3179  HA  VAL A 202      10.350   5.152  11.736  1.00 15.950          H  
ATOM   3180  HB  VAL A 202      11.681   7.500  13.130  1.00 22.310          H  
ATOM   3181 1HG1 VAL A 202      12.661   8.051  10.912  1.00 22.310          H  
ATOM   3182 2HG1 VAL A 202      13.275   6.507  11.500  1.00 22.310          H  
ATOM   3183 3HG1 VAL A 202      12.026   6.541  10.245  1.00 22.310          H  
ATOM   3184 1HG2 VAL A 202      10.360   8.731  11.519  1.00 22.310          H  
ATOM   3185 2HG2 VAL A 202       9.700   7.230  10.863  1.00 22.310          H  
ATOM   3186 3HG2 VAL A 202       9.326   7.723  12.523  1.00 22.310          H  
ATOM   3187  N   ALA A 203      12.738   4.939  14.005  1.00 12.510          N  
ATOM   3188  CA  ALA A 203      13.924   4.169  14.285  1.00 12.240          C  
ATOM   3189  C   ALA A 203      13.606   2.669  14.328  1.00 12.130          C  
ATOM   3190  O   ALA A 203      14.374   1.855  13.807  1.00 12.070          O  
ATOM   3191  CB  ALA A 203      14.509   4.673  15.569  1.00 17.240          C  
ATOM   3192  H   ALA A 203      12.415   5.612  14.711  1.00 15.010          H  
ATOM   3193  HA  ALA A 203      14.639   4.331  13.483  1.00 14.690          H  
ATOM   3194 1HB  ALA A 203      15.392   4.159  15.819  1.00 20.690          H  
ATOM   3195 2HB  ALA A 203      14.727   5.734  15.476  1.00 20.690          H  
ATOM   3196 3HB  ALA A 203      13.776   4.534  16.331  1.00 20.690          H  
ATOM   3197  N   TYR A 204      12.451   2.301  14.902  1.00 12.240          N  
ATOM   3198  CA  TYR A 204      12.025   0.915  14.969  1.00 12.390          C  
ATOM   3199  C   TYR A 204      11.784   0.394  13.552  1.00 12.510          C  
ATOM   3200  O   TYR A 204      12.157  -0.733  13.218  1.00 12.500          O  
ATOM   3201  CB  TYR A 204      10.800   0.745  15.856  1.00 17.290          C  
ATOM   3202  CG  TYR A 204      10.449  -0.691  16.027  1.00 17.290          C  
ATOM   3203  CD1 TYR A 204      11.178  -1.455  16.927  1.00 17.290          C  
ATOM   3204  CD2 TYR A 204       9.434  -1.265  15.285  1.00 17.290          C  
ATOM   3205  CE1 TYR A 204      10.897  -2.787  17.084  1.00 17.290          C  
ATOM   3206  CE2 TYR A 204       9.150  -2.606  15.443  1.00 17.290          C  
ATOM   3207  CZ  TYR A 204       9.880  -3.366  16.339  1.00 17.290          C  
ATOM   3208  OH  TYR A 204       9.603  -4.705  16.496  1.00 17.290          O  
ATOM   3209  H   TYR A 204      11.846   2.994  15.348  1.00 14.690          H  
ATOM   3210  HA  TYR A 204      12.833   0.329  15.399  1.00 14.870          H  
ATOM   3211 1HB  TYR A 204      10.990   1.177  16.841  1.00 20.740          H  
ATOM   3212 2HB  TYR A 204       9.949   1.269  15.421  1.00 20.740          H  
ATOM   3213  HD1 TYR A 204      11.974  -1.000  17.506  1.00 20.740          H  
ATOM   3214  HD2 TYR A 204       8.867  -0.663  14.574  1.00 20.740          H  
ATOM   3215  HE1 TYR A 204      11.473  -3.386  17.788  1.00 20.740          H  
ATOM   3216  HE2 TYR A 204       8.354  -3.066  14.858  1.00 20.740          H  
ATOM   3217  HH  TYR A 204       8.874  -4.953  15.922  1.00 20.740          H  
ATOM   3218  N   MET A 205      11.096   1.193  12.735  1.00 12.760          N  
ATOM   3219  CA  MET A 205      10.816   0.868  11.352  1.00 13.080          C  
ATOM   3220  C   MET A 205      12.111   0.628  10.569  1.00 12.820          C  
ATOM   3221  O   MET A 205      12.185  -0.348   9.819  1.00 12.930          O  
ATOM   3222  CB  MET A 205       9.969   2.003  10.766  1.00 18.180          C  
ATOM   3223  CG  MET A 205       9.583   1.901   9.336  1.00 18.180          C  
ATOM   3224  SD  MET A 205      10.849   2.525   8.166  1.00 18.180          S  
ATOM   3225  CE  MET A 205      10.765   4.316   8.403  1.00 18.180          C  
ATOM   3226  H   MET A 205      10.739   2.083  13.081  1.00 15.310          H  
ATOM   3227  HA  MET A 205      10.233  -0.051  11.325  1.00 15.700          H  
ATOM   3228 1HB  MET A 205       9.042   2.072  11.332  1.00 21.820          H  
ATOM   3229 2HB  MET A 205      10.487   2.926  10.910  1.00 21.820          H  
ATOM   3230 1HG  MET A 205       9.378   0.872   9.125  1.00 21.820          H  
ATOM   3231 2HG  MET A 205       8.677   2.458   9.188  1.00 21.820          H  
ATOM   3232 1HE  MET A 205      11.485   4.806   7.742  1.00 21.820          H  
ATOM   3233 2HE  MET A 205       9.762   4.674   8.165  1.00 21.820          H  
ATOM   3234 3HE  MET A 205      11.006   4.564   9.428  1.00 21.820          H  
ATOM   3235  N   LEU A 206      13.129   1.489  10.761  1.00 12.600          N  
ATOM   3236  CA  LEU A 206      14.425   1.351  10.095  1.00 12.540          C  
ATOM   3237  C   LEU A 206      15.123   0.064  10.549  1.00 12.250          C  
ATOM   3238  O   LEU A 206      15.780  -0.612   9.753  1.00 12.250          O  
ATOM   3239  CB  LEU A 206      15.292   2.570  10.397  1.00 17.580          C  
ATOM   3240  CG  LEU A 206      14.810   3.937   9.782  1.00 17.580          C  
ATOM   3241  CD1 LEU A 206      15.657   5.047  10.379  1.00 17.580          C  
ATOM   3242  CD2 LEU A 206      14.876   3.943   8.230  1.00 17.580          C  
ATOM   3243  H   LEU A 206      12.965   2.301  11.364  1.00 15.120          H  
ATOM   3244  HA  LEU A 206      14.254   1.285   9.028  1.00 15.050          H  
ATOM   3245 1HB  LEU A 206      15.321   2.697  11.479  1.00 21.100          H  
ATOM   3246 2HB  LEU A 206      16.293   2.362  10.060  1.00 21.100          H  
ATOM   3247  HG  LEU A 206      13.791   4.110  10.065  1.00 21.100          H  
ATOM   3248 1HD1 LEU A 206      15.300   5.985  10.007  1.00 21.100          H  
ATOM   3249 2HD1 LEU A 206      15.557   5.039  11.457  1.00 21.100          H  
ATOM   3250 3HD1 LEU A 206      16.694   4.937  10.125  1.00 21.100          H  
ATOM   3251 1HD2 LEU A 206      14.522   4.911   7.868  1.00 21.100          H  
ATOM   3252 2HD2 LEU A 206      15.877   3.786   7.887  1.00 21.100          H  
ATOM   3253 3HD2 LEU A 206      14.235   3.165   7.824  1.00 21.100          H  
ATOM   3254  N   PHE A 207      14.992  -0.269  11.833  1.00 12.150          N  
ATOM   3255  CA  PHE A 207      15.511  -1.517  12.382  1.00 12.100          C  
ATOM   3256  C   PHE A 207      14.849  -2.689  11.626  1.00 12.210          C  
ATOM   3257  O   PHE A 207      15.524  -3.619  11.154  1.00 12.230          O  
ATOM   3258  CB  PHE A 207      15.245  -1.560  13.890  1.00 16.960          C  
ATOM   3259  CG  PHE A 207      15.630  -2.785  14.589  1.00 16.960          C  
ATOM   3260  CD1 PHE A 207      16.939  -3.015  14.930  1.00 16.960          C  
ATOM   3261  CD2 PHE A 207      14.665  -3.721  14.935  1.00 16.960          C  
ATOM   3262  CE1 PHE A 207      17.300  -4.158  15.597  1.00 16.960          C  
ATOM   3263  CE2 PHE A 207      15.017  -4.867  15.604  1.00 16.960          C  
ATOM   3264  CZ  PHE A 207      16.340  -5.087  15.936  1.00 16.960          C  
ATOM   3265  H   PHE A 207      14.531   0.394  12.466  1.00 14.580          H  
ATOM   3266  HA  PHE A 207      16.587  -1.559  12.214  1.00 14.520          H  
ATOM   3267 1HB  PHE A 207      15.759  -0.732  14.352  1.00 20.350          H  
ATOM   3268 2HB  PHE A 207      14.211  -1.409  14.074  1.00 20.350          H  
ATOM   3269  HD1 PHE A 207      17.694  -2.281  14.665  1.00 20.350          H  
ATOM   3270  HD2 PHE A 207      13.618  -3.539  14.671  1.00 20.350          H  
ATOM   3271  HE1 PHE A 207      18.344  -4.326  15.859  1.00 20.350          H  
ATOM   3272  HE2 PHE A 207      14.256  -5.599  15.875  1.00 20.350          H  
ATOM   3273  HZ  PHE A 207      16.624  -5.993  16.468  1.00 20.350          H  
ATOM   3274  N   GLY A 208      13.508  -2.641  11.521  1.00 12.430          N  
ATOM   3275  CA  GLY A 208      12.729  -3.639  10.799  1.00 12.720          C  
ATOM   3276  C   GLY A 208      13.134  -3.716   9.321  1.00 12.660          C  
ATOM   3277  O   GLY A 208      13.171  -4.813   8.747  1.00 12.810          O  
ATOM   3278  H   GLY A 208      13.008  -1.872  11.978  1.00 14.920          H  
ATOM   3279 1HA  GLY A 208      12.857  -4.612  11.272  1.00 15.260          H  
ATOM   3280 2HA  GLY A 208      11.673  -3.379  10.874  1.00 15.260          H  
ATOM   3281  N   LEU A 209      13.457  -2.558   8.718  1.00 12.560          N  
ATOM   3282  CA  LEU A 209      13.912  -2.478   7.334  1.00 12.610          C  
ATOM   3283  C   LEU A 209      15.182  -3.290   7.210  1.00 12.340          C  
ATOM   3284  O   LEU A 209      15.296  -4.116   6.302  1.00 12.450          O  
ATOM   3285  CB  LEU A 209      14.141  -1.008   6.903  1.00 17.630          C  
ATOM   3286  CG  LEU A 209      14.724  -0.698   5.465  1.00 17.630          C  
ATOM   3287  CD1 LEU A 209      13.819  -1.200   4.349  1.00 17.630          C  
ATOM   3288  CD2 LEU A 209      14.920   0.829   5.361  1.00 17.630          C  
ATOM   3289  H   LEU A 209      13.310  -1.696   9.248  1.00 15.070          H  
ATOM   3290  HA  LEU A 209      13.148  -2.916   6.694  1.00 15.130          H  
ATOM   3291 1HB  LEU A 209      13.184  -0.484   6.994  1.00 21.160          H  
ATOM   3292 2HB  LEU A 209      14.822  -0.566   7.591  1.00 21.160          H  
ATOM   3293  HG  LEU A 209      15.661  -1.198   5.353  1.00 21.160          H  
ATOM   3294 1HD1 LEU A 209      14.266  -0.969   3.386  1.00 21.160          H  
ATOM   3295 2HD1 LEU A 209      13.683  -2.279   4.430  1.00 21.160          H  
ATOM   3296 3HD1 LEU A 209      12.861  -0.704   4.420  1.00 21.160          H  
ATOM   3297 1HD2 LEU A 209      15.342   1.080   4.391  1.00 21.160          H  
ATOM   3298 2HD2 LEU A 209      13.954   1.325   5.476  1.00 21.160          H  
ATOM   3299 3HD2 LEU A 209      15.592   1.162   6.152  1.00 21.160          H  
ATOM   3300  N   TRP A 210      16.130  -3.123   8.147  1.00 12.120          N  
ATOM   3301  CA  TRP A 210      17.325  -3.941   8.044  1.00 12.100          C  
ATOM   3302  C   TRP A 210      16.988  -5.404   8.088  1.00 12.220          C  
ATOM   3303  O   TRP A 210      17.500  -6.168   7.286  1.00 12.360          O  
ATOM   3304  CB  TRP A 210      18.389  -3.675   9.108  1.00 16.950          C  
ATOM   3305  CG  TRP A 210      19.575  -4.624   8.931  1.00 16.950          C  
ATOM   3306  CD1 TRP A 210      20.058  -5.468   9.869  1.00 16.950          C  
ATOM   3307  CD2 TRP A 210      20.347  -4.905   7.719  1.00 16.950          C  
ATOM   3308  NE1 TRP A 210      21.089  -6.219   9.357  1.00 16.950          N  
ATOM   3309  CE2 TRP A 210      21.266  -5.898   8.046  1.00 16.950          C  
ATOM   3310  CE3 TRP A 210      20.320  -4.420   6.405  1.00 16.950          C  
ATOM   3311  CZ2 TRP A 210      22.145  -6.421   7.113  1.00 16.950          C  
ATOM   3312  CZ3 TRP A 210      21.178  -4.953   5.498  1.00 16.950          C  
ATOM   3313  CH2 TRP A 210      22.071  -5.926   5.822  1.00 16.950          C  
ATOM   3314  H   TRP A 210      16.025  -2.393   8.864  1.00 14.540          H  
ATOM   3315  HA  TRP A 210      17.756  -3.744   7.078  1.00 14.520          H  
ATOM   3316 1HB  TRP A 210      18.722  -2.657   9.129  1.00 20.340          H  
ATOM   3317 2HB  TRP A 210      17.954  -3.870  10.089  1.00 20.340          H  
ATOM   3318  HD1 TRP A 210      19.680  -5.542  10.877  1.00 20.340          H  
ATOM   3319  HE1 TRP A 210      21.612  -6.919   9.862  1.00 20.340          H  
ATOM   3320  HE3 TRP A 210      19.639  -3.650   6.090  1.00 20.340          H  
ATOM   3321  HZ2 TRP A 210      22.860  -7.203   7.366  1.00 20.340          H  
ATOM   3322  HZ3 TRP A 210      21.131  -4.574   4.521  1.00 20.340          H  
ATOM   3323  HH2 TRP A 210      22.739  -6.317   5.055  1.00 20.340          H  
ATOM   3324  N   SER A 211      16.113  -5.831   8.985  1.00 12.320          N  
ATOM   3325  CA  SER A 211      15.810  -7.258   9.011  1.00 12.670          C  
ATOM   3326  C   SER A 211      15.308  -7.729   7.631  1.00 12.880          C  
ATOM   3327  O   SER A 211      15.765  -8.757   7.094  1.00 13.160          O  
ATOM   3328  CB  SER A 211      14.774  -7.550  10.078  1.00 17.600          C  
ATOM   3329  OG  SER A 211      14.467  -8.914  10.129  1.00 17.600          O  
ATOM   3330  H   SER A 211      15.713  -5.172   9.665  1.00 14.780          H  
ATOM   3331  HA  SER A 211      16.724  -7.801   9.251  1.00 15.200          H  
ATOM   3332 1HB  SER A 211      15.148  -7.217  11.046  1.00 21.120          H  
ATOM   3333 2HB  SER A 211      13.871  -6.983   9.870  1.00 21.120          H  
ATOM   3334  HG  SER A 211      13.806  -9.008  10.817  1.00 21.120          H  
ATOM   3335  N   ALA A 212      14.380  -6.959   7.036  1.00 12.870          N  
ATOM   3336  CA  ALA A 212      13.829  -7.297   5.725  1.00 13.210          C  
ATOM   3337  C   ALA A 212      14.904  -7.347   4.630  1.00 13.120          C  
ATOM   3338  O   ALA A 212      14.889  -8.241   3.763  1.00 13.420          O  
ATOM   3339  CB  ALA A 212      12.772  -6.268   5.340  1.00 18.360          C  
ATOM   3340  H   ALA A 212      14.034  -6.134   7.542  1.00 15.440          H  
ATOM   3341  HA  ALA A 212      13.370  -8.281   5.798  1.00 15.850          H  
ATOM   3342 1HB  ALA A 212      12.338  -6.534   4.380  1.00 22.030          H  
ATOM   3343 2HB  ALA A 212      11.995  -6.246   6.104  1.00 22.030          H  
ATOM   3344 3HB  ALA A 212      13.235  -5.283   5.270  1.00 22.030          H  
ATOM   3345  N   LEU A 213      15.845  -6.403   4.671  1.00 12.840          N  
ATOM   3346  CA  LEU A 213      16.891  -6.355   3.667  1.00 12.890          C  
ATOM   3347  C   LEU A 213      17.945  -7.408   3.933  1.00 13.000          C  
ATOM   3348  O   LEU A 213      18.466  -7.998   2.998  1.00 13.240          O  
ATOM   3349  CB  LEU A 213      17.505  -4.958   3.597  1.00 18.030          C  
ATOM   3350  CG  LEU A 213      16.538  -3.821   3.104  1.00 18.030          C  
ATOM   3351  CD1 LEU A 213      17.234  -2.517   3.219  1.00 18.030          C  
ATOM   3352  CD2 LEU A 213      16.094  -4.040   1.643  1.00 18.030          C  
ATOM   3353  H   LEU A 213      15.780  -5.669   5.383  1.00 15.410          H  
ATOM   3354  HA  LEU A 213      16.452  -6.589   2.705  1.00 15.470          H  
ATOM   3355 1HB  LEU A 213      17.839  -4.693   4.601  1.00 21.630          H  
ATOM   3356 2HB  LEU A 213      18.371  -4.989   2.941  1.00 21.630          H  
ATOM   3357  HG  LEU A 213      15.666  -3.796   3.756  1.00 21.630          H  
ATOM   3358 1HD1 LEU A 213      16.560  -1.733   2.918  1.00 21.630          H  
ATOM   3359 2HD1 LEU A 213      17.541  -2.361   4.237  1.00 21.630          H  
ATOM   3360 3HD1 LEU A 213      18.082  -2.519   2.572  1.00 21.630          H  
ATOM   3361 1HD2 LEU A 213      15.435  -3.224   1.346  1.00 21.630          H  
ATOM   3362 2HD2 LEU A 213      16.971  -4.051   0.992  1.00 21.630          H  
ATOM   3363 3HD2 LEU A 213      15.557  -4.976   1.539  1.00 21.630          H  
ATOM   3364  N   ALA A 214      18.247  -7.700   5.187  1.00 12.950          N  
ATOM   3365  CA  ALA A 214      19.241  -8.708   5.496  1.00 13.260          C  
ATOM   3366  C   ALA A 214      18.826 -10.050   4.916  1.00 13.660          C  
ATOM   3367  O   ALA A 214      19.644 -10.770   4.338  1.00 14.020          O  
ATOM   3368  CB  ALA A 214      19.384  -8.844   6.996  1.00 18.440          C  
ATOM   3369  H   ALA A 214      17.824  -7.177   5.942  1.00 15.540          H  
ATOM   3370  HA  ALA A 214      20.189  -8.403   5.055  1.00 15.910          H  
ATOM   3371 1HB  ALA A 214      20.139  -9.590   7.227  1.00 22.130          H  
ATOM   3372 2HB  ALA A 214      19.659  -7.907   7.411  1.00 22.130          H  
ATOM   3373 3HB  ALA A 214      18.427  -9.146   7.420  1.00 22.130          H  
ATOM   3374  N   SER A 215      17.525 -10.348   5.029  1.00 13.720          N  
ATOM   3375  CA  SER A 215      16.931 -11.581   4.526  1.00 14.270          C  
ATOM   3376  C   SER A 215      16.916 -11.644   2.999  1.00 14.180          C  
ATOM   3377  O   SER A 215      17.184 -12.695   2.407  1.00 14.360          O  
ATOM   3378  CB  SER A 215      15.514 -11.715   5.050  1.00 19.760          C  
ATOM   3379  OG  SER A 215      15.499 -11.886   6.444  1.00 19.760          O  
ATOM   3380  H   SER A 215      16.936  -9.699   5.559  1.00 16.460          H  
ATOM   3381  HA  SER A 215      17.520 -12.417   4.898  1.00 17.120          H  
ATOM   3382 1HB  SER A 215      14.943 -10.822   4.786  1.00 23.710          H  
ATOM   3383 2HB  SER A 215      15.034 -12.565   4.571  1.00 23.710          H  
ATOM   3384  HG  SER A 215      15.649 -11.000   6.820  1.00 23.710          H  
ATOM   3385  N   THR A 216      16.621 -10.510   2.354  1.00 14.040          N  
ATOM   3386  CA  THR A 216      16.537 -10.443   0.900  1.00 14.030          C  
ATOM   3387  C   THR A 216      17.772  -9.880   0.158  1.00 13.660          C  
ATOM   3388  O   THR A 216      17.870 -10.032  -1.069  1.00 13.490          O  
ATOM   3389  CB  THR A 216      15.267  -9.659   0.499  1.00 19.650          C  
ATOM   3390  OG1 THR A 216      15.291  -8.333   1.064  1.00 19.650          O  
ATOM   3391  CG2 THR A 216      14.018 -10.366   0.956  1.00 19.650          C  
ATOM   3392  H   THR A 216      16.355  -9.688   2.900  1.00 16.850          H  
ATOM   3393  HA  THR A 216      16.399 -11.461   0.543  1.00 16.840          H  
ATOM   3394  HB  THR A 216      15.242  -9.573  -0.586  1.00 23.580          H  
ATOM   3395  HG1 THR A 216      15.147  -8.389   2.036  1.00 23.580          H  
ATOM   3396 1HG2 THR A 216      13.146  -9.796   0.643  1.00 23.580          H  
ATOM   3397 2HG2 THR A 216      13.981 -11.361   0.516  1.00 23.580          H  
ATOM   3398 3HG2 THR A 216      14.026 -10.449   2.043  1.00 23.580          H  
ATOM   3399  N   TRP A 217      18.763  -9.339   0.881  1.00 13.660          N  
ATOM   3400  CA  TRP A 217      19.969  -8.750   0.288  1.00 13.490          C  
ATOM   3401  C   TRP A 217      20.673  -9.716  -0.611  1.00 13.250          C  
ATOM   3402  O   TRP A 217      21.039  -9.364  -1.728  1.00 12.900          O  
ATOM   3403  CB  TRP A 217      20.951  -8.305   1.377  1.00 18.950          C  
ATOM   3404  CG  TRP A 217      22.289  -7.826   0.888  1.00 18.950          C  
ATOM   3405  CD1 TRP A 217      22.577  -6.580   0.481  1.00 18.950          C  
ATOM   3406  CD2 TRP A 217      23.530  -8.567   0.796  1.00 18.950          C  
ATOM   3407  NE1 TRP A 217      23.892  -6.476   0.142  1.00 18.950          N  
ATOM   3408  CE2 TRP A 217      24.495  -7.675   0.331  1.00 18.950          C  
ATOM   3409  CE3 TRP A 217      23.898  -9.890   1.078  1.00 18.950          C  
ATOM   3410  CZ2 TRP A 217      25.800  -8.047   0.144  1.00 18.950          C  
ATOM   3411  CZ3 TRP A 217      25.212 -10.264   0.884  1.00 18.950          C  
ATOM   3412  CH2 TRP A 217      26.136  -9.360   0.434  1.00 18.950          C  
ATOM   3413  H   TRP A 217      18.649  -9.248   1.893  1.00 16.390          H  
ATOM   3414  HA  TRP A 217      19.679  -7.879  -0.294  1.00 16.190          H  
ATOM   3415 1HB  TRP A 217      20.521  -7.475   1.921  1.00 22.740          H  
ATOM   3416 2HB  TRP A 217      21.100  -9.113   2.094  1.00 22.740          H  
ATOM   3417  HD1 TRP A 217      21.867  -5.789   0.428  1.00 22.740          H  
ATOM   3418  HE1 TRP A 217      24.349  -5.636  -0.192  1.00 22.740          H  
ATOM   3419  HE3 TRP A 217      23.167 -10.605   1.445  1.00 22.740          H  
ATOM   3420  HZ2 TRP A 217      26.562  -7.355  -0.215  1.00 22.740          H  
ATOM   3421  HZ3 TRP A 217      25.500 -11.291   1.103  1.00 22.740          H  
ATOM   3422  HH2 TRP A 217      27.160  -9.676   0.295  1.00 22.740          H  
ATOM   3423  N   ALA A 218      20.841 -10.946  -0.145  1.00 13.550          N  
ATOM   3424  CA  ALA A 218      21.547 -11.956  -0.901  1.00 13.540          C  
ATOM   3425  C   ALA A 218      20.905 -12.200  -2.254  1.00 13.300          C  
ATOM   3426  O   ALA A 218      21.619 -12.520  -3.199  1.00 13.120          O  
ATOM   3427  CB  ALA A 218      21.605 -13.255  -0.129  1.00 18.960          C  
ATOM   3428  H   ALA A 218      20.487 -11.152   0.782  1.00 16.260          H  
ATOM   3429  HA  ALA A 218      22.563 -11.603  -1.064  1.00 16.250          H  
ATOM   3430 1HB  ALA A 218      22.168 -13.991  -0.704  1.00 22.750          H  
ATOM   3431 2HB  ALA A 218      22.095 -13.086   0.828  1.00 22.750          H  
ATOM   3432 3HB  ALA A 218      20.591 -13.621   0.039  1.00 22.750          H  
ATOM   3433  N   TRP A 219      19.576 -12.098  -2.375  1.00 13.410          N  
ATOM   3434  CA  TRP A 219      18.983 -12.353  -3.670  1.00 13.370          C  
ATOM   3435  C   TRP A 219      19.100 -11.164  -4.589  1.00 12.800          C  
ATOM   3436  O   TRP A 219      19.328 -11.331  -5.787  1.00 12.580          O  
ATOM   3437  CB  TRP A 219      17.548 -12.812  -3.531  1.00 18.730          C  
ATOM   3438  CG  TRP A 219      17.510 -14.225  -3.136  1.00 18.730          C  
ATOM   3439  CD1 TRP A 219      17.135 -14.762  -1.943  1.00 18.730          C  
ATOM   3440  CD2 TRP A 219      17.908 -15.331  -3.974  1.00 18.730          C  
ATOM   3441  NE1 TRP A 219      17.266 -16.131  -1.985  1.00 18.730          N  
ATOM   3442  CE2 TRP A 219      17.741 -16.492  -3.225  1.00 18.730          C  
ATOM   3443  CE3 TRP A 219      18.393 -15.424  -5.286  1.00 18.730          C  
ATOM   3444  CZ2 TRP A 219      18.038 -17.743  -3.744  1.00 18.730          C  
ATOM   3445  CZ3 TRP A 219      18.685 -16.659  -5.791  1.00 18.730          C  
ATOM   3446  CH2 TRP A 219      18.516 -17.794  -5.052  1.00 18.730          C  
ATOM   3447  H   TRP A 219      18.978 -11.791  -1.610  1.00 16.090          H  
ATOM   3448  HA  TRP A 219      19.537 -13.169  -4.122  1.00 16.040          H  
ATOM   3449 1HB  TRP A 219      17.041 -12.213  -2.770  1.00 22.480          H  
ATOM   3450 2HB  TRP A 219      17.016 -12.686  -4.473  1.00 22.480          H  
ATOM   3451  HD1 TRP A 219      16.785 -14.194  -1.079  1.00 22.480          H  
ATOM   3452  HE1 TRP A 219      17.053 -16.767  -1.229  1.00 22.480          H  
ATOM   3453  HE3 TRP A 219      18.538 -14.531  -5.892  1.00 22.480          H  
ATOM   3454  HZ2 TRP A 219      17.912 -18.658  -3.164  1.00 22.480          H  
ATOM   3455  HZ3 TRP A 219      19.061 -16.711  -6.787  1.00 22.480          H  
ATOM   3456  HH2 TRP A 219      18.768 -18.754  -5.499  1.00 22.480          H  
ATOM   3457  N   TYR A 220      18.980  -9.955  -4.051  1.00 12.700          N  
ATOM   3458  CA  TYR A 220      19.120  -8.803  -4.924  1.00 12.330          C  
ATOM   3459  C   TYR A 220      20.562  -8.810  -5.442  1.00 11.860          C  
ATOM   3460  O   TYR A 220      20.826  -8.586  -6.631  1.00 11.490          O  
ATOM   3461  CB  TYR A 220      18.840  -7.502  -4.175  1.00 17.410          C  
ATOM   3462  CG  TYR A 220      17.410  -7.241  -3.735  1.00 17.410          C  
ATOM   3463  CD1 TYR A 220      17.151  -7.156  -2.387  1.00 17.410          C  
ATOM   3464  CD2 TYR A 220      16.374  -7.049  -4.642  1.00 17.410          C  
ATOM   3465  CE1 TYR A 220      15.891  -6.881  -1.937  1.00 17.410          C  
ATOM   3466  CE2 TYR A 220      15.100  -6.765  -4.182  1.00 17.410          C  
ATOM   3467  CZ  TYR A 220      14.865  -6.685  -2.834  1.00 17.410          C  
ATOM   3468  OH  TYR A 220      13.611  -6.408  -2.366  1.00 17.410          O  
ATOM   3469  H   TYR A 220      18.744  -9.856  -3.056  1.00 15.240          H  
ATOM   3470  HA  TYR A 220      18.450  -8.898  -5.771  1.00 14.800          H  
ATOM   3471 1HB  TYR A 220      19.440  -7.497  -3.277  1.00 20.890          H  
ATOM   3472 2HB  TYR A 220      19.165  -6.663  -4.783  1.00 20.890          H  
ATOM   3473  HD1 TYR A 220      17.952  -7.299  -1.670  1.00 20.890          H  
ATOM   3474  HD2 TYR A 220      16.550  -7.111  -5.703  1.00 20.890          H  
ATOM   3475  HE1 TYR A 220      15.703  -6.813  -0.867  1.00 20.890          H  
ATOM   3476  HE2 TYR A 220      14.284  -6.607  -4.890  1.00 20.890          H  
ATOM   3477  HH  TYR A 220      13.624  -6.392  -1.403  1.00 20.890          H  
ATOM   3478  N   TRP A 221      21.481  -9.138  -4.525  1.00 12.000          N  
ATOM   3479  CA  TRP A 221      22.911  -9.228  -4.735  1.00 11.790          C  
ATOM   3480  C   TRP A 221      23.151 -10.317  -5.768  1.00 11.680          C  
ATOM   3481  O   TRP A 221      23.744 -10.053  -6.803  1.00 11.360          O  
ATOM   3482  CB  TRP A 221      23.549  -9.443  -3.348  1.00 16.590          C  
ATOM   3483  CG  TRP A 221      25.009  -9.521  -3.163  1.00 16.590          C  
ATOM   3484  CD1 TRP A 221      25.627 -10.599  -2.721  1.00 16.590          C  
ATOM   3485  CD2 TRP A 221      26.036  -8.515  -3.352  1.00 16.590          C  
ATOM   3486  NE1 TRP A 221      26.973 -10.380  -2.593  1.00 16.590          N  
ATOM   3487  CE2 TRP A 221      27.244  -9.105  -2.983  1.00 16.590          C  
ATOM   3488  CE3 TRP A 221      26.028  -7.197  -3.784  1.00 16.590          C  
ATOM   3489  CZ2 TRP A 221      28.445  -8.419  -3.039  1.00 16.590          C  
ATOM   3490  CZ3 TRP A 221      27.226  -6.504  -3.852  1.00 16.590          C  
ATOM   3491  CH2 TRP A 221      28.407  -7.102  -3.491  1.00 16.590          C  
ATOM   3492  H   TRP A 221      21.156  -9.304  -3.571  1.00 14.400          H  
ATOM   3493  HA  TRP A 221      23.284  -8.293  -5.135  1.00 14.150          H  
ATOM   3494 1HB  TRP A 221      23.209  -8.676  -2.677  1.00 19.910          H  
ATOM   3495 2HB  TRP A 221      23.159 -10.366  -2.961  1.00 19.910          H  
ATOM   3496  HD1 TRP A 221      25.119 -11.486  -2.490  1.00 19.910          H  
ATOM   3497  HE1 TRP A 221      27.657 -11.074  -2.255  1.00 19.910          H  
ATOM   3498  HE3 TRP A 221      25.115  -6.729  -4.064  1.00 19.910          H  
ATOM   3499  HZ2 TRP A 221      29.397  -8.877  -2.754  1.00 19.910          H  
ATOM   3500  HZ3 TRP A 221      27.207  -5.472  -4.201  1.00 19.910          H  
ATOM   3501  HH2 TRP A 221      29.331  -6.538  -3.559  1.00 19.910          H  
ATOM   3502  N   ALA A 222      22.545 -11.495  -5.621  1.00 12.070          N  
ATOM   3503  CA  ALA A 222      22.754 -12.557  -6.595  1.00 12.220          C  
ATOM   3504  C   ALA A 222      22.451 -12.129  -8.019  1.00 11.880          C  
ATOM   3505  O   ALA A 222      23.219 -12.438  -8.940  1.00 11.800          O  
ATOM   3506  CB  ALA A 222      21.828 -13.697  -6.276  1.00 17.050          C  
ATOM   3507  H   ALA A 222      22.022 -11.708  -4.774  1.00 14.480          H  
ATOM   3508  HA  ALA A 222      23.791 -12.878  -6.538  1.00 14.660          H  
ATOM   3509 1HB  ALA A 222      21.970 -14.481  -6.975  1.00 20.460          H  
ATOM   3510 2HB  ALA A 222      22.031 -14.037  -5.268  1.00 20.460          H  
ATOM   3511 3HB  ALA A 222      20.802 -13.356  -6.340  1.00 20.460          H  
ATOM   3512  N   PHE A 223      21.364 -11.389  -8.207  1.00 11.840          N  
ATOM   3513  CA  PHE A 223      21.017 -10.968  -9.548  1.00 11.720          C  
ATOM   3514  C   PHE A 223      21.889  -9.824 -10.060  1.00 11.120          C  
ATOM   3515  O   PHE A 223      22.258  -9.818 -11.239  1.00 11.020          O  
ATOM   3516  CB  PHE A 223      19.534 -10.659  -9.635  1.00 16.460          C  
ATOM   3517  CG  PHE A 223      18.716 -11.935  -9.617  1.00 16.460          C  
ATOM   3518  CD1 PHE A 223      18.043 -12.326  -8.488  1.00 16.460          C  
ATOM   3519  CD2 PHE A 223      18.652 -12.759 -10.733  1.00 16.460          C  
ATOM   3520  CE1 PHE A 223      17.311 -13.485  -8.447  1.00 16.460          C  
ATOM   3521  CE2 PHE A 223      17.919 -13.930 -10.701  1.00 16.460          C  
ATOM   3522  CZ  PHE A 223      17.246 -14.289  -9.554  1.00 16.460          C  
ATOM   3523  H   PHE A 223      20.743 -11.194  -7.410  1.00 14.210          H  
ATOM   3524  HA  PHE A 223      21.188 -11.819 -10.205  1.00 14.060          H  
ATOM   3525 1HB  PHE A 223      19.242 -10.040  -8.778  1.00 19.750          H  
ATOM   3526 2HB  PHE A 223      19.312 -10.110 -10.546  1.00 19.750          H  
ATOM   3527  HD1 PHE A 223      18.092 -11.707  -7.632  1.00 19.750          H  
ATOM   3528  HD2 PHE A 223      19.188 -12.477 -11.643  1.00 19.750          H  
ATOM   3529  HE1 PHE A 223      16.782 -13.764  -7.536  1.00 19.750          H  
ATOM   3530  HE2 PHE A 223      17.874 -14.573 -11.582  1.00 19.750          H  
ATOM   3531  HZ  PHE A 223      16.669 -15.211  -9.529  1.00 19.750          H  
ATOM   3532  N   LEU A 224      22.253  -8.865  -9.204  1.00 10.870          N  
ATOM   3533  CA  LEU A 224      23.099  -7.779  -9.688  1.00 10.470          C  
ATOM   3534  C   LEU A 224      24.465  -8.317 -10.022  1.00 10.270          C  
ATOM   3535  O   LEU A 224      25.096  -7.884 -10.990  1.00 10.000          O  
ATOM   3536  CB  LEU A 224      23.243  -6.641  -8.686  1.00 14.820          C  
ATOM   3537  CG  LEU A 224      24.082  -5.397  -9.169  1.00 14.820          C  
ATOM   3538  CD1 LEU A 224      23.500  -4.775 -10.455  1.00 14.820          C  
ATOM   3539  CD2 LEU A 224      24.061  -4.369  -8.093  1.00 14.820          C  
ATOM   3540  H   LEU A 224      21.895  -8.863  -8.240  1.00 13.040          H  
ATOM   3541  HA  LEU A 224      22.645  -7.395 -10.596  1.00 12.560          H  
ATOM   3542 1HB  LEU A 224      22.284  -6.319  -8.407  1.00 17.780          H  
ATOM   3543 2HB  LEU A 224      23.731  -7.043  -7.794  1.00 17.780          H  
ATOM   3544  HG  LEU A 224      25.100  -5.705  -9.373  1.00 17.780          H  
ATOM   3545 1HD1 LEU A 224      24.114  -3.923 -10.740  1.00 17.780          H  
ATOM   3546 2HD1 LEU A 224      23.517  -5.492 -11.267  1.00 17.780          H  
ATOM   3547 3HD1 LEU A 224      22.484  -4.442 -10.286  1.00 17.780          H  
ATOM   3548 1HD2 LEU A 224      24.631  -3.507  -8.395  1.00 17.780          H  
ATOM   3549 2HD2 LEU A 224      23.038  -4.079  -7.928  1.00 17.780          H  
ATOM   3550 3HD2 LEU A 224      24.488  -4.782  -7.187  1.00 17.780          H  
ATOM   3551  N   LEU A 225      24.943  -9.230  -9.191  1.00 10.570          N  
ATOM   3552  CA  LEU A 225      26.230  -9.827  -9.388  1.00 10.670          C  
ATOM   3553  C   LEU A 225      26.233 -10.591 -10.689  1.00 10.690          C  
ATOM   3554  O   LEU A 225      27.231 -10.553 -11.400  1.00 10.590          O  
ATOM   3555  CB  LEU A 225      26.534 -10.771  -8.255  1.00 14.900          C  
ATOM   3556  CG  LEU A 225      26.756 -10.201  -6.892  1.00 14.900          C  
ATOM   3557  CD1 LEU A 225      26.809 -11.344  -5.975  1.00 14.900          C  
ATOM   3558  CD2 LEU A 225      27.979  -9.410  -6.844  1.00 14.900          C  
ATOM   3559  H   LEU A 225      24.382  -9.524  -8.393  1.00 12.680          H  
ATOM   3560  HA  LEU A 225      26.974  -9.046  -9.452  1.00 12.800          H  
ATOM   3561 1HB  LEU A 225      25.703 -11.468  -8.172  1.00 17.880          H  
ATOM   3562 2HB  LEU A 225      27.413 -11.312  -8.510  1.00 17.880          H  
ATOM   3563  HG  LEU A 225      25.956  -9.561  -6.605  1.00 17.880          H  
ATOM   3564 1HD1 LEU A 225      26.955 -10.996  -5.028  1.00 17.880          H  
ATOM   3565 2HD1 LEU A 225      25.882 -11.906  -6.015  1.00 17.880          H  
ATOM   3566 3HD1 LEU A 225      27.625 -11.964  -6.241  1.00 17.880          H  
ATOM   3567 1HD2 LEU A 225      28.125  -9.039  -5.843  1.00 17.880          H  
ATOM   3568 2HD2 LEU A 225      28.804 -10.024  -7.133  1.00 17.880          H  
ATOM   3569 3HD2 LEU A 225      27.904  -8.595  -7.497  1.00 17.880          H  
ATOM   3570  N   ALA A 226      25.127 -11.287 -11.008  1.00 10.970          N  
ATOM   3571  CA  ALA A 226      25.014 -11.995 -12.272  1.00 11.220          C  
ATOM   3572  C   ALA A 226      25.111 -11.013 -13.453  1.00 10.760          C  
ATOM   3573  O   ALA A 226      25.762 -11.328 -14.454  1.00 10.840          O  
ATOM   3574  CB  ALA A 226      23.714 -12.775 -12.322  1.00 15.610          C  
ATOM   3575  H   ALA A 226      24.371 -11.374 -10.323  1.00 13.160          H  
ATOM   3576  HA  ALA A 226      25.844 -12.695 -12.340  1.00 13.460          H  
ATOM   3577 1HB  ALA A 226      23.654 -13.323 -13.259  1.00 18.730          H  
ATOM   3578 2HB  ALA A 226      23.682 -13.473 -11.484  1.00 18.730          H  
ATOM   3579 3HB  ALA A 226      22.877 -12.086 -12.251  1.00 18.730          H  
ATOM   3580  N   SER A 227      24.489  -9.820 -13.336  1.00 10.440          N  
ATOM   3581  CA  SER A 227      24.594  -8.808 -14.395  1.00 10.160          C  
ATOM   3582  C   SER A 227      26.040  -8.338 -14.523  1.00  9.600          C  
ATOM   3583  O   SER A 227      26.566  -8.167 -15.625  1.00  9.430          O  
ATOM   3584  CB  SER A 227      23.691  -7.616 -14.117  1.00 14.340          C  
ATOM   3585  OG  SER A 227      22.336  -7.970 -14.192  1.00 14.340          O  
ATOM   3586  H   SER A 227      23.879  -9.650 -12.527  1.00 12.530          H  
ATOM   3587  HA  SER A 227      24.289  -9.260 -15.337  1.00 12.190          H  
ATOM   3588 1HB  SER A 227      23.908  -7.215 -13.131  1.00 17.200          H  
ATOM   3589 2HB  SER A 227      23.903  -6.828 -14.839  1.00 17.200          H  
ATOM   3590  HG  SER A 227      21.840  -7.168 -14.008  1.00 17.200          H  
ATOM   3591  N   TRP A 228      26.702  -8.141 -13.396  1.00  9.500          N  
ATOM   3592  CA  TRP A 228      28.093  -7.747 -13.438  1.00  9.210          C  
ATOM   3593  C   TRP A 228      28.931  -8.885 -14.052  1.00  9.200          C  
ATOM   3594  O   TRP A 228      29.833  -8.635 -14.857  1.00  8.970          O  
ATOM   3595  CB  TRP A 228      28.558  -7.350 -12.041  1.00 13.010          C  
ATOM   3596  CG  TRP A 228      28.108  -5.950 -11.577  1.00 13.010          C  
ATOM   3597  CD1 TRP A 228      27.819  -4.867 -12.351  1.00 13.010          C  
ATOM   3598  CD2 TRP A 228      27.914  -5.515 -10.214  1.00 13.010          C  
ATOM   3599  NE1 TRP A 228      27.492  -3.792 -11.564  1.00 13.010          N  
ATOM   3600  CE2 TRP A 228      27.556  -4.172 -10.254  1.00 13.010          C  
ATOM   3601  CE3 TRP A 228      28.021  -6.139  -9.004  1.00 13.010          C  
ATOM   3602  CZ2 TRP A 228      27.330  -3.444  -9.101  1.00 13.010          C  
ATOM   3603  CZ3 TRP A 228      27.782  -5.425  -7.837  1.00 13.010          C  
ATOM   3604  CH2 TRP A 228      27.456  -4.107  -7.887  1.00 13.010          C  
ATOM   3605  H   TRP A 228      26.212  -8.230 -12.499  1.00 11.400          H  
ATOM   3606  HA  TRP A 228      28.187  -6.885 -14.091  1.00 11.050          H  
ATOM   3607 1HB  TRP A 228      28.202  -8.079 -11.325  1.00 15.610          H  
ATOM   3608 2HB  TRP A 228      29.617  -7.366 -12.017  1.00 15.610          H  
ATOM   3609  HD1 TRP A 228      27.853  -4.843 -13.417  1.00 15.610          H  
ATOM   3610  HE1 TRP A 228      27.250  -2.861 -11.902  1.00 15.610          H  
ATOM   3611  HE3 TRP A 228      28.290  -7.163  -8.981  1.00 15.610          H  
ATOM   3612  HZ2 TRP A 228      27.060  -2.403  -9.124  1.00 15.610          H  
ATOM   3613  HZ3 TRP A 228      27.875  -5.946  -6.885  1.00 15.610          H  
ATOM   3614  HH2 TRP A 228      27.282  -3.563  -6.960  1.00 15.610          H  
ATOM   3615  N   ALA A 229      28.621 -10.141 -13.715  1.00  9.640          N  
ATOM   3616  CA  ALA A 229      29.329 -11.273 -14.295  1.00  9.920          C  
ATOM   3617  C   ALA A 229      29.134 -11.247 -15.814  1.00  9.710          C  
ATOM   3618  O   ALA A 229      30.057 -11.539 -16.571  1.00  9.720          O  
ATOM   3619  CB  ALA A 229      28.848 -12.587 -13.702  1.00 13.780          C  
ATOM   3620  H   ALA A 229      27.905 -10.307 -13.015  1.00 11.570          H  
ATOM   3621  HA  ALA A 229      30.384 -11.157 -14.079  1.00 11.900          H  
ATOM   3622 1HB  ALA A 229      29.406 -13.406 -14.143  1.00 16.530          H  
ATOM   3623 2HB  ALA A 229      29.002 -12.576 -12.623  1.00 16.530          H  
ATOM   3624 3HB  ALA A 229      27.794 -12.715 -13.913  1.00 16.530          H  
ATOM   3625  N   ALA A 230      27.954 -10.833 -16.277  1.00  9.710          N  
ATOM   3626  CA  ALA A 230      27.718 -10.716 -17.708  1.00  9.780          C  
ATOM   3627  C   ALA A 230      28.711  -9.731 -18.328  1.00  9.270          C  
ATOM   3628  O   ALA A 230      29.094  -9.871 -19.497  1.00  9.360          O  
ATOM   3629  CB  ALA A 230      26.294 -10.300 -18.011  1.00 13.660          C  
ATOM   3630  H   ALA A 230      27.191 -10.681 -15.608  1.00 11.650          H  
ATOM   3631  HA  ALA A 230      27.897 -11.682 -18.139  1.00 11.740          H  
ATOM   3632 1HB  ALA A 230      26.153 -10.262 -19.088  1.00 16.400          H  
ATOM   3633 2HB  ALA A 230      25.610 -11.029 -17.575  1.00 16.400          H  
ATOM   3634 3HB  ALA A 230      26.091  -9.331 -17.598  1.00 16.400          H  
ATOM   3635  N   PHE A 231      29.112  -8.695 -17.572  1.00  8.900          N  
ATOM   3636  CA  PHE A 231      30.090  -7.747 -18.096  1.00  8.650          C  
ATOM   3637  C   PHE A 231      31.390  -8.516 -18.324  1.00  8.630          C  
ATOM   3638  O   PHE A 231      32.090  -8.262 -19.305  1.00  8.670          O  
ATOM   3639  CB  PHE A 231      30.378  -6.569 -17.154  1.00 12.210          C  
ATOM   3640  CG  PHE A 231      29.215  -5.623 -16.869  1.00 12.210          C  
ATOM   3641  CD1 PHE A 231      27.947  -5.767 -17.460  1.00 12.210          C  
ATOM   3642  CD2 PHE A 231      29.411  -4.555 -16.004  1.00 12.210          C  
ATOM   3643  CE1 PHE A 231      26.932  -4.885 -17.164  1.00 12.210          C  
ATOM   3644  CE2 PHE A 231      28.390  -3.670 -15.725  1.00 12.210          C  
ATOM   3645  CZ  PHE A 231      27.152  -3.841 -16.299  1.00 12.210          C  
ATOM   3646  H   PHE A 231      28.702  -8.560 -16.638  1.00 10.680          H  
ATOM   3647  HA  PHE A 231      29.744  -7.364 -19.056  1.00 10.380          H  
ATOM   3648 1HB  PHE A 231      30.753  -6.937 -16.212  1.00 14.650          H  
ATOM   3649 2HB  PHE A 231      31.181  -5.975 -17.586  1.00 14.650          H  
ATOM   3650  HD1 PHE A 231      27.743  -6.579 -18.149  1.00 14.650          H  
ATOM   3651  HD2 PHE A 231      30.390  -4.414 -15.540  1.00 14.650          H  
ATOM   3652  HE1 PHE A 231      25.950  -5.017 -17.621  1.00 14.650          H  
ATOM   3653  HE2 PHE A 231      28.562  -2.830 -15.038  1.00 14.650          H  
ATOM   3654  HZ  PHE A 231      26.348  -3.145 -16.070  1.00 14.650          H  
ATOM   3655  N   LEU A 232      31.712  -9.452 -17.406  1.00  8.800          N  
ATOM   3656  CA  LEU A 232      32.923 -10.283 -17.519  1.00  9.090          C  
ATOM   3657  C   LEU A 232      32.844 -11.170 -18.757  1.00  9.330          C  
ATOM   3658  O   LEU A 232      33.868 -11.465 -19.381  1.00  9.500          O  
ATOM   3659  CB  LEU A 232      33.122 -11.241 -16.343  1.00 12.610          C  
ATOM   3660  CG  LEU A 232      33.425 -10.727 -14.976  1.00 12.610          C  
ATOM   3661  CD1 LEU A 232      33.352 -11.943 -14.053  1.00 12.610          C  
ATOM   3662  CD2 LEU A 232      34.809 -10.085 -14.967  1.00 12.610          C  
ATOM   3663  H   LEU A 232      31.069  -9.563 -16.611  1.00 10.560          H  
ATOM   3664  HA  LEU A 232      33.785  -9.632 -17.617  1.00 10.910          H  
ATOM   3665 1HB  LEU A 232      32.312 -11.943 -16.287  1.00 15.130          H  
ATOM   3666 2HB  LEU A 232      34.000 -11.808 -16.589  1.00 15.130          H  
ATOM   3667  HG  LEU A 232      32.677 -10.002 -14.651  1.00 15.130          H  
ATOM   3668 1HD1 LEU A 232      33.555 -11.669 -13.045  1.00 15.130          H  
ATOM   3669 2HD1 LEU A 232      32.360 -12.364 -14.110  1.00 15.130          H  
ATOM   3670 3HD1 LEU A 232      34.064 -12.685 -14.376  1.00 15.130          H  
ATOM   3671 1HD2 LEU A 232      35.064  -9.767 -13.979  1.00 15.130          H  
ATOM   3672 2HD2 LEU A 232      35.527 -10.798 -15.303  1.00 15.130          H  
ATOM   3673 3HD2 LEU A 232      34.830  -9.227 -15.632  1.00 15.130          H  
ATOM   3674  N   ILE A 233      31.630 -11.631 -19.099  1.00  9.540          N  
ATOM   3675  CA  ILE A 233      31.482 -12.493 -20.276  1.00 10.030          C  
ATOM   3676  C   ILE A 233      31.880 -11.668 -21.479  1.00  9.890          C  
ATOM   3677  O   ILE A 233      32.691 -12.103 -22.308  1.00 10.250          O  
ATOM   3678  CB  ILE A 233      30.015 -12.959 -20.550  1.00 13.850          C  
ATOM   3679  CG1 ILE A 233      29.509 -13.904 -19.456  1.00 13.850          C  
ATOM   3680  CG2 ILE A 233      29.965 -13.672 -21.929  1.00 13.850          C  
ATOM   3681  CD1 ILE A 233      28.002 -14.207 -19.493  1.00 13.850          C  
ATOM   3682  H   ILE A 233      30.848 -11.412 -18.475  1.00 11.450          H  
ATOM   3683  HA  ILE A 233      32.140 -13.347 -20.192  1.00 12.040          H  
ATOM   3684  HB  ILE A 233      29.355 -12.101 -20.572  1.00 16.620          H  
ATOM   3685 1HG1 ILE A 233      30.017 -14.823 -19.538  1.00 16.620          H  
ATOM   3686 2HG1 ILE A 233      29.749 -13.455 -18.487  1.00 16.620          H  
ATOM   3687 1HG2 ILE A 233      28.958 -13.988 -22.154  1.00 16.620          H  
ATOM   3688 2HG2 ILE A 233      30.286 -13.004 -22.717  1.00 16.620          H  
ATOM   3689 3HG2 ILE A 233      30.622 -14.541 -21.910  1.00 16.620          H  
ATOM   3690 1HD1 ILE A 233      27.758 -14.875 -18.667  1.00 16.620          H  
ATOM   3691 2HD1 ILE A 233      27.421 -13.311 -19.406  1.00 16.620          H  
ATOM   3692 3HD1 ILE A 233      27.739 -14.692 -20.423  1.00 16.620          H  
ATOM   3693  N   VAL A 234      31.323 -10.468 -21.559  1.00  9.550          N  
ATOM   3694  CA  VAL A 234      31.593  -9.578 -22.663  1.00  9.650          C  
ATOM   3695  C   VAL A 234      33.057  -9.191 -22.711  1.00  9.500          C  
ATOM   3696  O   VAL A 234      33.655  -9.184 -23.786  1.00  9.840          O  
ATOM   3697  CB  VAL A 234      30.692  -8.337 -22.575  1.00 13.470          C  
ATOM   3698  CG1 VAL A 234      31.103  -7.295 -23.609  1.00 13.470          C  
ATOM   3699  CG2 VAL A 234      29.250  -8.775 -22.791  1.00 13.470          C  
ATOM   3700  H   VAL A 234      30.663 -10.189 -20.822  1.00 11.460          H  
ATOM   3701  HA  VAL A 234      31.351 -10.104 -23.587  1.00 11.580          H  
ATOM   3702  HB  VAL A 234      30.793  -7.886 -21.586  1.00 16.160          H  
ATOM   3703 1HG1 VAL A 234      30.451  -6.428 -23.526  1.00 16.160          H  
ATOM   3704 2HG1 VAL A 234      32.118  -6.988 -23.427  1.00 16.160          H  
ATOM   3705 3HG1 VAL A 234      31.022  -7.716 -24.611  1.00 16.160          H  
ATOM   3706 1HG2 VAL A 234      28.590  -7.911 -22.716  1.00 16.160          H  
ATOM   3707 2HG2 VAL A 234      29.152  -9.224 -23.777  1.00 16.160          H  
ATOM   3708 3HG2 VAL A 234      28.970  -9.507 -22.034  1.00 16.160          H  
ATOM   3709  N   CYS A 235      33.636  -8.856 -21.560  1.00  9.170          N  
ATOM   3710  CA  CYS A 235      35.027  -8.465 -21.517  1.00  9.280          C  
ATOM   3711  C   CYS A 235      35.913  -9.617 -21.974  1.00  9.670          C  
ATOM   3712  O   CYS A 235      36.835  -9.388 -22.748  1.00  9.970          O  
ATOM   3713  CB  CYS A 235      35.411  -8.030 -20.113  1.00 12.950          C  
ATOM   3714  SG  CYS A 235      34.630  -6.497 -19.595  1.00 12.950          S  
ATOM   3715  H   CYS A 235      33.084  -8.851 -20.706  1.00 11.000          H  
ATOM   3716  HA  CYS A 235      35.174  -7.622 -22.187  1.00 11.140          H  
ATOM   3717 1HB  CYS A 235      35.152  -8.810 -19.403  1.00 15.540          H  
ATOM   3718 2HB  CYS A 235      36.480  -7.881 -20.071  1.00 15.540          H  
ATOM   3719  HG  CYS A 235      33.383  -7.029 -19.505  1.00 15.540          H  
ATOM   3720  N   LEU A 236      35.618 -10.865 -21.564  1.00  9.850          N  
ATOM   3721  CA  LEU A 236      36.435 -11.990 -22.002  1.00 10.460          C  
ATOM   3722  C   LEU A 236      36.382 -12.146 -23.510  1.00 10.800          C  
ATOM   3723  O   LEU A 236      37.415 -12.391 -24.138  1.00 11.270          O  
ATOM   3724  CB  LEU A 236      35.999 -13.315 -21.354  1.00 14.400          C  
ATOM   3725  CG  LEU A 236      36.840 -14.601 -21.781  1.00 14.400          C  
ATOM   3726  CD1 LEU A 236      38.316 -14.432 -21.391  1.00 14.400          C  
ATOM   3727  CD2 LEU A 236      36.260 -15.844 -21.119  1.00 14.400          C  
ATOM   3728  H   LEU A 236      34.866 -11.028 -20.888  1.00 11.820          H  
ATOM   3729  HA  LEU A 236      37.458 -11.774 -21.715  1.00 12.550          H  
ATOM   3730 1HB  LEU A 236      36.066 -13.202 -20.272  1.00 17.280          H  
ATOM   3731 2HB  LEU A 236      34.950 -13.491 -21.610  1.00 17.280          H  
ATOM   3732  HG  LEU A 236      36.788 -14.721 -22.862  1.00 17.280          H  
ATOM   3733 1HD1 LEU A 236      38.869 -15.320 -21.697  1.00 17.280          H  
ATOM   3734 2HD1 LEU A 236      38.749 -13.567 -21.885  1.00 17.280          H  
ATOM   3735 3HD1 LEU A 236      38.397 -14.313 -20.307  1.00 17.280          H  
ATOM   3736 1HD2 LEU A 236      36.825 -16.710 -21.420  1.00 17.280          H  
ATOM   3737 2HD2 LEU A 236      36.315 -15.758 -20.061  1.00 17.280          H  
ATOM   3738 3HD2 LEU A 236      35.221 -15.963 -21.424  1.00 17.280          H  
ATOM   3739  N   ILE A 237      35.190 -12.010 -24.099  1.00 10.720          N  
ATOM   3740  CA  ILE A 237      35.046 -12.133 -25.543  1.00 11.260          C  
ATOM   3741  C   ILE A 237      35.872 -11.067 -26.246  1.00 11.280          C  
ATOM   3742  O   ILE A 237      36.574 -11.359 -27.222  1.00 11.820          O  
ATOM   3743  CB  ILE A 237      33.571 -12.003 -25.979  1.00 15.550          C  
ATOM   3744  CG1 ILE A 237      32.770 -13.226 -25.466  1.00 15.550          C  
ATOM   3745  CG2 ILE A 237      33.479 -11.861 -27.531  1.00 15.550          C  
ATOM   3746  CD1 ILE A 237      31.258 -13.071 -25.548  1.00 15.550          C  
ATOM   3747  H   ILE A 237      34.361 -11.856 -23.510  1.00 12.860          H  
ATOM   3748  HA  ILE A 237      35.418 -13.113 -25.843  1.00 13.510          H  
ATOM   3749  HB  ILE A 237      33.139 -11.115 -25.510  1.00 18.660          H  
ATOM   3750 1HG1 ILE A 237      33.059 -14.100 -26.044  1.00 18.660          H  
ATOM   3751 2HG1 ILE A 237      33.034 -13.403 -24.426  1.00 18.660          H  
ATOM   3752 1HG2 ILE A 237      32.446 -11.757 -27.836  1.00 18.660          H  
ATOM   3753 2HG2 ILE A 237      34.024 -10.982 -27.872  1.00 18.660          H  
ATOM   3754 3HG2 ILE A 237      33.906 -12.749 -28.000  1.00 18.660          H  
ATOM   3755 1HD1 ILE A 237      30.785 -13.971 -25.158  1.00 18.660          H  
ATOM   3756 2HD1 ILE A 237      30.952 -12.213 -24.949  1.00 18.660          H  
ATOM   3757 3HD1 ILE A 237      30.944 -12.923 -26.573  1.00 18.660          H  
ATOM   3758  N   LEU A 238      35.766  -9.826 -25.767  1.00 10.820          N  
ATOM   3759  CA  LEU A 238      36.495  -8.714 -26.351  1.00 11.030          C  
ATOM   3760  C   LEU A 238      38.011  -8.923 -26.232  1.00 11.290          C  
ATOM   3761  O   LEU A 238      38.750  -8.632 -27.185  1.00 11.770          O  
ATOM   3762  CB  LEU A 238      36.052  -7.432 -25.650  1.00 15.360          C  
ATOM   3763  CG  LEU A 238      34.581  -6.982 -25.903  1.00 15.360          C  
ATOM   3764  CD1 LEU A 238      34.233  -5.891 -24.937  1.00 15.360          C  
ATOM   3765  CD2 LEU A 238      34.415  -6.465 -27.305  1.00 15.360          C  
ATOM   3766  H   LEU A 238      35.137  -9.649 -24.976  1.00 12.980          H  
ATOM   3767  HA  LEU A 238      36.251  -8.661 -27.407  1.00 13.240          H  
ATOM   3768 1HB  LEU A 238      36.189  -7.555 -24.577  1.00 18.430          H  
ATOM   3769 2HB  LEU A 238      36.684  -6.639 -25.989  1.00 18.430          H  
ATOM   3770  HG  LEU A 238      33.914  -7.820 -25.749  1.00 18.430          H  
ATOM   3771 1HD1 LEU A 238      33.206  -5.579 -25.101  1.00 18.430          H  
ATOM   3772 2HD1 LEU A 238      34.345  -6.253 -23.920  1.00 18.430          H  
ATOM   3773 3HD1 LEU A 238      34.873  -5.067 -25.090  1.00 18.430          H  
ATOM   3774 1HD2 LEU A 238      33.384  -6.152 -27.450  1.00 18.430          H  
ATOM   3775 2HD2 LEU A 238      35.071  -5.616 -27.447  1.00 18.430          H  
ATOM   3776 3HD2 LEU A 238      34.653  -7.237 -28.030  1.00 18.430          H  
ATOM   3777  N   VAL A 239      38.473  -9.467 -25.093  1.00 11.120          N  
ATOM   3778  CA  VAL A 239      39.887  -9.778 -24.911  1.00 11.590          C  
ATOM   3779  C   VAL A 239      40.326 -10.867 -25.881  1.00 12.160          C  
ATOM   3780  O   VAL A 239      41.396 -10.778 -26.488  1.00 12.680          O  
ATOM   3781  CB  VAL A 239      40.209 -10.218 -23.467  1.00 16.040          C  
ATOM   3782  CG1 VAL A 239      41.644 -10.745 -23.376  1.00 16.040          C  
ATOM   3783  CG2 VAL A 239      40.070  -9.036 -22.538  1.00 16.040          C  
ATOM   3784  H   VAL A 239      37.816  -9.627 -24.323  1.00 13.340          H  
ATOM   3785  HA  VAL A 239      40.454  -8.882 -25.107  1.00 13.910          H  
ATOM   3786  HB  VAL A 239      39.523 -11.012 -23.168  1.00 19.250          H  
ATOM   3787 1HG1 VAL A 239      41.849 -11.042 -22.349  1.00 19.250          H  
ATOM   3788 2HG1 VAL A 239      41.766 -11.606 -24.020  1.00 19.250          H  
ATOM   3789 3HG1 VAL A 239      42.342  -9.962 -23.677  1.00 19.250          H  
ATOM   3790 1HG2 VAL A 239      40.291  -9.344 -21.516  1.00 19.250          H  
ATOM   3791 2HG2 VAL A 239      40.766  -8.256 -22.842  1.00 19.250          H  
ATOM   3792 3HG2 VAL A 239      39.070  -8.657 -22.578  1.00 19.250          H  
ATOM   3793  N   ARG A 240      39.536 -11.933 -26.006  1.00 12.200          N  
ATOM   3794  CA  ARG A 240      39.919 -12.996 -26.917  1.00 12.910          C  
ATOM   3795  C   ARG A 240      40.082 -12.462 -28.332  1.00 13.200          C  
ATOM   3796  O   ARG A 240      41.016 -12.855 -29.034  1.00 13.820          O  
ATOM   3797  CB  ARG A 240      38.902 -14.125 -26.897  1.00 17.790          C  
ATOM   3798  CG  ARG A 240      38.918 -15.004 -25.641  1.00 17.790          C  
ATOM   3799  CD  ARG A 240      37.821 -15.999 -25.671  1.00 17.790          C  
ATOM   3800  NE  ARG A 240      37.887 -16.938 -24.555  1.00 17.790          N  
ATOM   3801  CZ  ARG A 240      36.951 -17.876 -24.275  1.00 17.790          C  
ATOM   3802  NH1 ARG A 240      35.867 -17.979 -25.019  1.00 17.790          N  
ATOM   3803  NH2 ARG A 240      37.124 -18.700 -23.252  1.00 17.790          N  
ATOM   3804  H   ARG A 240      38.679 -12.008 -25.452  1.00 14.640          H  
ATOM   3805  HA  ARG A 240      40.874 -13.398 -26.588  1.00 15.490          H  
ATOM   3806 1HB  ARG A 240      37.901 -13.702 -26.983  1.00 21.350          H  
ATOM   3807 2HB  ARG A 240      39.060 -14.769 -27.760  1.00 21.350          H  
ATOM   3808 1HG  ARG A 240      39.863 -15.542 -25.589  1.00 21.350          H  
ATOM   3809 2HG  ARG A 240      38.806 -14.387 -24.753  1.00 21.350          H  
ATOM   3810 1HD  ARG A 240      36.871 -15.463 -25.611  1.00 21.350          H  
ATOM   3811 2HD  ARG A 240      37.868 -16.563 -26.601  1.00 21.350          H  
ATOM   3812  HE  ARG A 240      38.705 -16.899 -23.960  1.00 21.350          H  
ATOM   3813 1HH1 ARG A 240      35.726 -17.360 -25.801  1.00 21.350          H  
ATOM   3814 2HH1 ARG A 240      35.173 -18.681 -24.806  1.00 21.350          H  
ATOM   3815 1HH2 ARG A 240      37.954 -18.631 -22.678  1.00 21.350          H  
ATOM   3816 2HH2 ARG A 240      36.429 -19.403 -23.040  1.00 21.350          H  
ATOM   3817  N   PHE A 241      39.181 -11.570 -28.761  1.00 12.850          N  
ATOM   3818  CA  PHE A 241      39.297 -10.973 -30.079  1.00 13.250          C  
ATOM   3819  C   PHE A 241      40.553 -10.124 -30.249  1.00 13.470          C  
ATOM   3820  O   PHE A 241      41.300 -10.296 -31.213  1.00 14.090          O  
ATOM   3821  CB  PHE A 241      38.094 -10.114 -30.442  1.00 18.390          C  
ATOM   3822  CG  PHE A 241      38.293  -9.475 -31.794  1.00 18.390          C  
ATOM   3823  CD1 PHE A 241      38.133 -10.229 -32.944  1.00 18.390          C  
ATOM   3824  CD2 PHE A 241      38.665  -8.140 -31.926  1.00 18.390          C  
ATOM   3825  CE1 PHE A 241      38.344  -9.675 -34.181  1.00 18.390          C  
ATOM   3826  CE2 PHE A 241      38.869  -7.594 -33.161  1.00 18.390          C  
ATOM   3827  CZ  PHE A 241      38.715  -8.359 -34.288  1.00 18.390          C  
ATOM   3828  H   PHE A 241      38.383 -11.331 -28.161  1.00 15.420          H  
ATOM   3829  HA  PHE A 241      39.353 -11.786 -30.802  1.00 15.900          H  
ATOM   3830 1HB  PHE A 241      37.191 -10.719 -30.461  1.00 22.070          H  
ATOM   3831 2HB  PHE A 241      37.956  -9.327 -29.696  1.00 22.070          H  
ATOM   3832  HD1 PHE A 241      37.847 -11.278 -32.862  1.00 22.070          H  
ATOM   3833  HD2 PHE A 241      38.800  -7.534 -31.035  1.00 22.070          H  
ATOM   3834  HE1 PHE A 241      38.223 -10.282 -35.078  1.00 22.070          H  
ATOM   3835  HE2 PHE A 241      39.153  -6.563 -33.258  1.00 22.070          H  
ATOM   3836  HZ  PHE A 241      38.887  -7.918 -35.271  1.00 22.070          H  
ATOM   3837  N   LEU A 242      40.818  -9.195 -29.320  1.00 13.080          N  
ATOM   3838  CA  LEU A 242      41.948  -8.289 -29.530  1.00 13.430          C  
ATOM   3839  C   LEU A 242      43.276  -9.031 -29.481  1.00 13.990          C  
ATOM   3840  O   LEU A 242      44.213  -8.683 -30.197  1.00 14.560          O  
ATOM   3841  CB  LEU A 242      41.908  -7.117 -28.516  1.00 18.660          C  
ATOM   3842  CG  LEU A 242      42.215  -7.409 -26.997  1.00 18.660          C  
ATOM   3843  CD1 LEU A 242      43.717  -7.261 -26.678  1.00 18.660          C  
ATOM   3844  CD2 LEU A 242      41.368  -6.458 -26.122  1.00 18.660          C  
ATOM   3845  H   LEU A 242      40.199  -9.093 -28.509  1.00 15.700          H  
ATOM   3846  HA  LEU A 242      41.846  -7.857 -30.526  1.00 16.120          H  
ATOM   3847 1HB  LEU A 242      42.620  -6.365 -28.848  1.00 22.390          H  
ATOM   3848 2HB  LEU A 242      40.922  -6.676 -28.564  1.00 22.390          H  
ATOM   3849  HG  LEU A 242      41.947  -8.421 -26.781  1.00 22.390          H  
ATOM   3850 1HD1 LEU A 242      43.879  -7.483 -25.625  1.00 22.390          H  
ATOM   3851 2HD1 LEU A 242      44.322  -7.930 -27.265  1.00 22.390          H  
ATOM   3852 3HD1 LEU A 242      44.027  -6.237 -26.883  1.00 22.390          H  
ATOM   3853 1HD2 LEU A 242      41.550  -6.664 -25.070  1.00 22.390          H  
ATOM   3854 2HD2 LEU A 242      41.631  -5.417 -26.335  1.00 22.390          H  
ATOM   3855 3HD2 LEU A 242      40.318  -6.608 -26.339  1.00 22.390          H  
ATOM   3856  N   ARG A 243      43.352 -10.118 -28.721  1.00 13.950          N  
ATOM   3857  CA  ARG A 243      44.585 -10.888 -28.651  1.00 14.600          C  
ATOM   3858  C   ARG A 243      44.979 -11.517 -29.995  1.00 15.230          C  
ATOM   3859  O   ARG A 243      46.113 -11.969 -30.154  1.00 15.860          O  
ATOM   3860  CB  ARG A 243      44.489 -11.966 -27.590  1.00 20.180          C  
ATOM   3861  CG  ARG A 243      44.541 -11.456 -26.158  1.00 20.180          C  
ATOM   3862  CD  ARG A 243      44.301 -12.546 -25.171  1.00 20.180          C  
ATOM   3863  NE  ARG A 243      45.350 -13.572 -25.197  1.00 20.180          N  
ATOM   3864  CZ  ARG A 243      46.526 -13.512 -24.524  1.00 20.180          C  
ATOM   3865  NH1 ARG A 243      46.819 -12.471 -23.767  1.00 20.180          N  
ATOM   3866  NH2 ARG A 243      47.388 -14.512 -24.628  1.00 20.180          N  
ATOM   3867  H   ARG A 243      42.561 -10.376 -28.122  1.00 16.740          H  
ATOM   3868  HA  ARG A 243      45.382 -10.208 -28.354  1.00 17.520          H  
ATOM   3869 1HB  ARG A 243      43.542 -12.499 -27.712  1.00 24.220          H  
ATOM   3870 2HB  ARG A 243      45.293 -12.685 -27.726  1.00 24.220          H  
ATOM   3871 1HG  ARG A 243      45.528 -11.038 -25.974  1.00 24.220          H  
ATOM   3872 2HG  ARG A 243      43.798 -10.678 -26.012  1.00 24.220          H  
ATOM   3873 1HD  ARG A 243      44.243 -12.132 -24.170  1.00 24.220          H  
ATOM   3874 2HD  ARG A 243      43.351 -13.028 -25.412  1.00 24.220          H  
ATOM   3875  HE  ARG A 243      45.177 -14.398 -25.758  1.00 24.220          H  
ATOM   3876 1HH1 ARG A 243      46.171 -11.705 -23.679  1.00 24.220          H  
ATOM   3877 2HH1 ARG A 243      47.698 -12.439 -23.269  1.00 24.220          H  
ATOM   3878 1HH2 ARG A 243      47.169 -15.313 -25.204  1.00 24.220          H  
ATOM   3879 2HH2 ARG A 243      48.267 -14.479 -24.131  1.00 24.220          H  
ATOM   3880  N   GLN A 244      44.032 -11.612 -30.935  1.00 15.170          N  
ATOM   3881  CA  GLN A 244      44.278 -12.198 -32.242  1.00 15.870          C  
ATOM   3882  C   GLN A 244      44.439 -11.151 -33.351  1.00 15.980          C  
ATOM   3883  O   GLN A 244      44.564 -11.511 -34.525  1.00 16.520          O  
ATOM   3884  CB  GLN A 244      43.138 -13.153 -32.595  1.00 21.940          C  
ATOM   3885  CG  GLN A 244      42.999 -14.311 -31.631  1.00 21.940          C  
ATOM   3886  CD  GLN A 244      44.235 -15.172 -31.610  1.00 21.940          C  
ATOM   3887  OE1 GLN A 244      44.699 -15.626 -32.658  1.00 21.940          O  
ATOM   3888  NE2 GLN A 244      44.785 -15.397 -30.429  1.00 21.940          N  
ATOM   3889  H   GLN A 244      43.107 -11.199 -30.775  1.00 18.200          H  
ATOM   3890  HA  GLN A 244      45.206 -12.764 -32.193  1.00 19.040          H  
ATOM   3891 1HB  GLN A 244      42.195 -12.598 -32.588  1.00 26.330          H  
ATOM   3892 2HB  GLN A 244      43.283 -13.550 -33.597  1.00 26.330          H  
ATOM   3893 1HG  GLN A 244      42.837 -13.915 -30.627  1.00 26.330          H  
ATOM   3894 2HG  GLN A 244      42.152 -14.924 -31.930  1.00 26.330          H  
ATOM   3895 1HE2 GLN A 244      45.613 -15.956 -30.360  1.00 26.330          H  
ATOM   3896 2HE2 GLN A 244      44.376 -15.005 -29.606  1.00 26.330          H  
ATOM   3897  N   ASP A 245      44.404  -9.861 -33.002  1.00 15.580          N  
ATOM   3898  CA  ASP A 245      44.484  -8.807 -34.009  1.00 15.790          C  
ATOM   3899  C   ASP A 245      45.172  -7.551 -33.471  1.00 15.920          C  
ATOM   3900  O   ASP A 245      44.549  -6.821 -32.709  1.00 15.720          O  
ATOM   3901  CB  ASP A 245      43.093  -8.396 -34.503  1.00 22.020          C  
ATOM   3902  CG  ASP A 245      43.176  -7.352 -35.648  1.00 22.020          C  
ATOM   3903  OD1 ASP A 245      44.297  -6.948 -35.982  1.00 22.020          O  
ATOM   3904  OD2 ASP A 245      42.147  -6.975 -36.176  1.00 22.020          O  
ATOM   3905  H   ASP A 245      44.323  -9.599 -32.014  1.00 18.700          H  
ATOM   3906  HA  ASP A 245      45.015  -9.217 -34.853  1.00 18.950          H  
ATOM   3907 1HB  ASP A 245      42.557  -9.278 -34.861  1.00 26.430          H  
ATOM   3908 2HB  ASP A 245      42.514  -7.981 -33.671  1.00 26.430          H  
ATOM   3909  N   PRO A 246      46.433  -7.243 -33.838  1.00 16.380          N  
ATOM   3910  CA  PRO A 246      47.189  -6.114 -33.316  1.00 16.590          C  
ATOM   3911  C   PRO A 246      46.554  -4.751 -33.632  1.00 16.240          C  
ATOM   3912  O   PRO A 246      46.871  -3.763 -32.963  1.00 16.510          O  
ATOM   3913  CB  PRO A 246      48.561  -6.288 -33.988  1.00 24.880          C  
ATOM   3914  CG  PRO A 246      48.299  -7.116 -35.231  1.00 24.880          C  
ATOM   3915  CD  PRO A 246      47.142  -8.027 -34.874  1.00 24.880          C  
ATOM   3916  HA  PRO A 246      47.284  -6.236 -32.230  1.00 19.910          H  
ATOM   3917 1HB  PRO A 246      48.976  -5.296 -34.226  1.00 29.860          H  
ATOM   3918 2HB  PRO A 246      49.263  -6.765 -33.290  1.00 29.860          H  
ATOM   3919 1HG  PRO A 246      48.068  -6.471 -36.081  1.00 29.860          H  
ATOM   3920 2HG  PRO A 246      49.206  -7.674 -35.505  1.00 29.860          H  
ATOM   3921 1HD  PRO A 246      46.536  -8.117 -35.791  1.00 29.860          H  
ATOM   3922 2HD  PRO A 246      47.478  -9.002 -34.482  1.00 29.860          H  
ATOM   3923  N   TYR A 247      45.678  -4.683 -34.649  1.00 15.780          N  
ATOM   3924  CA  TYR A 247      45.051  -3.419 -35.006  1.00 15.590          C  
ATOM   3925  C   TYR A 247      43.538  -3.586 -35.170  1.00 15.270          C  
ATOM   3926  O   TYR A 247      43.028  -3.385 -36.275  1.00 15.190          O  
ATOM   3927  CB  TYR A 247      45.658  -2.896 -36.309  1.00 21.900          C  
ATOM   3928  CG  TYR A 247      47.160  -2.741 -36.246  1.00 21.900          C  
ATOM   3929  CD1 TYR A 247      47.967  -3.701 -36.821  1.00 21.900          C  
ATOM   3930  CD2 TYR A 247      47.728  -1.660 -35.603  1.00 21.900          C  
ATOM   3931  CE1 TYR A 247      49.335  -3.587 -36.755  1.00 21.900          C  
ATOM   3932  CE2 TYR A 247      49.099  -1.541 -35.535  1.00 21.900          C  
ATOM   3933  CZ  TYR A 247      49.901  -2.502 -36.108  1.00 21.900          C  
ATOM   3934  OH  TYR A 247      51.271  -2.387 -36.040  1.00 21.900          O  
ATOM   3935  H   TYR A 247      45.395  -5.528 -35.171  1.00 18.940          H  
ATOM   3936  HA  TYR A 247      45.244  -2.692 -34.222  1.00 18.710          H  
ATOM   3937 1HB  TYR A 247      45.418  -3.587 -37.121  1.00 26.280          H  
ATOM   3938 2HB  TYR A 247      45.221  -1.930 -36.556  1.00 26.280          H  
ATOM   3939  HD1 TYR A 247      47.514  -4.554 -37.326  1.00 26.280          H  
ATOM   3940  HD2 TYR A 247      47.093  -0.903 -35.145  1.00 26.280          H  
ATOM   3941  HE1 TYR A 247      49.969  -4.348 -37.208  1.00 26.280          H  
ATOM   3942  HE2 TYR A 247      49.547  -0.689 -35.024  1.00 26.280          H  
ATOM   3943  HH  TYR A 247      51.502  -1.583 -35.569  1.00 26.280          H  
ATOM   3944  N   PRO A 248      42.794  -3.880 -34.089  1.00 15.240          N  
ATOM   3945  CA  PRO A 248      41.388  -4.216 -34.099  1.00 15.120          C  
ATOM   3946  C   PRO A 248      40.561  -2.963 -34.323  1.00 14.970          C  
ATOM   3947  O   PRO A 248      40.997  -1.877 -33.950  1.00 15.090          O  
ATOM   3948  CB  PRO A 248      41.185  -4.770 -32.685  1.00 22.680          C  
ATOM   3949  CG  PRO A 248      42.171  -4.000 -31.833  1.00 22.680          C  
ATOM   3950  CD  PRO A 248      43.369  -3.761 -32.726  1.00 22.680          C  
ATOM   3951  HA  PRO A 248      41.194  -4.975 -34.875  1.00 18.140          H  
ATOM   3952 1HB  PRO A 248      40.159  -4.631 -32.371  1.00 27.220          H  
ATOM   3953 2HB  PRO A 248      41.390  -5.854 -32.679  1.00 27.220          H  
ATOM   3954 1HG  PRO A 248      41.716  -3.058 -31.479  1.00 27.220          H  
ATOM   3955 2HG  PRO A 248      42.426  -4.584 -30.935  1.00 27.220          H  
ATOM   3956 1HD  PRO A 248      43.758  -2.752 -32.549  1.00 27.220          H  
ATOM   3957 2HD  PRO A 248      44.096  -4.520 -32.521  1.00 27.220          H  
ATOM   3958  N   HIS A 249      39.337  -3.112 -34.831  1.00 14.860          N  
ATOM   3959  CA  HIS A 249      38.404  -1.996 -34.940  1.00 14.870          C  
ATOM   3960  C   HIS A 249      37.632  -1.800 -33.639  1.00 14.890          C  
ATOM   3961  O   HIS A 249      36.922  -0.811 -33.445  1.00 15.150          O  
ATOM   3962  CB  HIS A 249      37.425  -2.308 -36.051  1.00 20.810          C  
ATOM   3963  CG  HIS A 249      36.666  -3.536 -35.722  1.00 20.810          C  
ATOM   3964  ND1 HIS A 249      37.264  -4.789 -35.677  1.00 20.810          N  
ATOM   3965  CD2 HIS A 249      35.364  -3.727 -35.404  1.00 20.810          C  
ATOM   3966  CE1 HIS A 249      36.346  -5.693 -35.345  1.00 20.810          C  
ATOM   3967  NE2 HIS A 249      35.191  -5.073 -35.179  1.00 20.810          N  
ATOM   3968  H   HIS A 249      39.007  -4.018 -35.180  1.00 17.830          H  
ATOM   3969  HA  HIS A 249      38.943  -1.077 -35.171  1.00 17.840          H  
ATOM   3970 1HB  HIS A 249      36.727  -1.481 -36.180  1.00 24.980          H  
ATOM   3971 2HB  HIS A 249      37.957  -2.458 -36.990  1.00 24.980          H  
ATOM   3972  HD2 HIS A 249      34.598  -2.954 -35.338  1.00 24.980          H  
ATOM   3973  HE1 HIS A 249      36.506  -6.761 -35.232  1.00 24.980          H  
ATOM   3974  HE2 HIS A 249      34.314  -5.513 -34.924  1.00 24.980          H  
ATOM   3975  N   GLN A 250      37.762  -2.792 -32.776  1.00 14.790          N  
ATOM   3976  CA  GLN A 250      37.095  -2.900 -31.499  1.00 14.990          C  
ATOM   3977  C   GLN A 250      37.429  -1.726 -30.559  1.00 14.990          C  
ATOM   3978  O   GLN A 250      38.602  -1.444 -30.342  1.00 14.830          O  
ATOM   3979  CB  GLN A 250      37.525  -4.231 -30.877  1.00 20.910          C  
ATOM   3980  CG  GLN A 250      36.932  -4.573 -29.568  1.00 20.910          C  
ATOM   3981  CD  GLN A 250      37.346  -5.922 -29.137  1.00 20.910          C  
ATOM   3982  OE1 GLN A 250      36.812  -6.902 -29.648  1.00 20.910          O  
ATOM   3983  NE2 GLN A 250      38.282  -6.013 -28.222  1.00 20.910          N  
ATOM   3984  H   GLN A 250      38.384  -3.533 -33.058  1.00 17.750          H  
ATOM   3985  HA  GLN A 250      36.037  -2.943 -31.717  1.00 17.990          H  
ATOM   3986 1HB  GLN A 250      37.303  -5.045 -31.571  1.00 25.090          H  
ATOM   3987 2HB  GLN A 250      38.600  -4.216 -30.727  1.00 25.090          H  
ATOM   3988 1HG  GLN A 250      37.300  -3.884 -28.834  1.00 25.090          H  
ATOM   3989 2HG  GLN A 250      35.850  -4.549 -29.624  1.00 25.090          H  
ATOM   3990 1HE2 GLN A 250      38.572  -6.948 -27.899  1.00 25.090          H  
ATOM   3991 2HE2 GLN A 250      38.717  -5.162 -27.823  1.00 25.090          H  
ATOM   3992  N   PRO A 251      36.427  -1.064 -29.927  1.00 15.320          N  
ATOM   3993  CA  PRO A 251      36.575   0.061 -28.993  1.00 15.480          C  
ATOM   3994  C   PRO A 251      37.225  -0.294 -27.644  1.00 15.640          C  
ATOM   3995  O   PRO A 251      37.608   0.593 -26.885  1.00 16.230          O  
ATOM   3996  CB  PRO A 251      35.124   0.527 -28.797  1.00 23.220          C  
ATOM   3997  CG  PRO A 251      34.274  -0.688 -29.075  1.00 23.220          C  
ATOM   3998  CD  PRO A 251      35.008  -1.445 -30.164  1.00 23.220          C  
ATOM   3999  HA  PRO A 251      37.160   0.848 -29.493  1.00 18.580          H  
ATOM   4000 1HB  PRO A 251      34.993   0.910 -27.773  1.00 27.860          H  
ATOM   4001 2HB  PRO A 251      34.906   1.362 -29.480  1.00 27.860          H  
ATOM   4002 1HG  PRO A 251      34.147  -1.280 -28.153  1.00 27.860          H  
ATOM   4003 2HG  PRO A 251      33.264  -0.374 -29.385  1.00 27.860          H  
ATOM   4004 1HD  PRO A 251      34.825  -2.508 -29.993  1.00 27.860          H  
ATOM   4005 2HD  PRO A 251      34.679  -1.111 -31.168  1.00 27.860          H  
ATOM   4006  N   PHE A 252      37.271  -1.585 -27.338  1.00 15.240          N  
ATOM   4007  CA  PHE A 252      37.797  -2.121 -26.087  1.00 15.490          C  
ATOM   4008  C   PHE A 252      39.258  -2.546 -26.247  1.00 15.970          C  
ATOM   4009  O   PHE A 252      40.135  -2.024 -25.557  1.00 16.520          O  
ATOM   4010  OXT PHE A 252      39.533  -3.546 -26.920  1.00 23.230          O  
ATOM   4011  CB  PHE A 252      36.945  -3.319 -25.675  1.00 20.760          C  
ATOM   4012  CG  PHE A 252      37.283  -4.018 -24.372  1.00 20.760          C  
ATOM   4013  CD1 PHE A 252      36.670  -3.657 -23.172  1.00 20.760          C  
ATOM   4014  CD2 PHE A 252      38.187  -5.049 -24.355  1.00 20.760          C  
ATOM   4015  CE1 PHE A 252      36.961  -4.340 -22.002  1.00 20.760          C  
ATOM   4016  CE2 PHE A 252      38.479  -5.718 -23.205  1.00 20.760          C  
ATOM   4017  CZ  PHE A 252      37.867  -5.375 -22.024  1.00 20.760          C  
ATOM   4018  H   PHE A 252      36.932  -2.237 -28.020  1.00 18.290          H  
ATOM   4019  HA  PHE A 252      37.739  -1.346 -25.322  1.00 18.590          H  
ATOM   4020 1HB  PHE A 252      35.911  -2.988 -25.612  1.00 24.910          H  
ATOM   4021 2HB  PHE A 252      36.982  -4.060 -26.458  1.00 24.910          H  
ATOM   4022  HD1 PHE A 252      35.948  -2.840 -23.165  1.00 24.910          H  
ATOM   4023  HD2 PHE A 252      38.673  -5.332 -25.285  1.00 24.910          H  
ATOM   4024  HE1 PHE A 252      36.472  -4.059 -21.066  1.00 24.910          H  
ATOM   4025  HE2 PHE A 252      39.195  -6.516 -23.233  1.00 24.910          H  
ATOM   4026  HZ  PHE A 252      38.103  -5.918 -21.107  1.00 24.910          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 -1546.43 174.873 1013.82 -96.3884 30.2255 56.2288 562.671 -608.922 -1.41667 -9.89904 -443.118 -58.1249 -196.975 -12.4226 -25.2955 -8.05408 0 2.61962 15.6361 104.287 195.779 -50.6743 35.9031 73.2829 -25.3369 159.463 -658.271
GLU:NtermProteinFull_1 -3.46188 0.59276 2.96488 -0.22139 0.05803 0.35493 1.11757 -1.18473 -0.01997 -0.14655 -2.24138 0.26565 0 0 -0.90113 0 0 0.21274 0.01234 0 3.50877 0 0 -2.7348 0 0.83376 -0.99039
PRO_2 -5.43191 1.34183 3.06987 -0.17622 0.00089 0.12182 1.23125 -1.20327 -0 -0 -0.72012 0.04529 0 0 -0.47332 0 0 0.19618 0.00527 0.90681 0 -0.71644 0 -2.4119 -0.1155 1.86408 -2.46539
PRO_3 -4.82979 0.73696 2.40238 -0.11703 0 0.08706 0.70896 -1.01305 -0 -0 -0.89342 0.33931 0 0 0 0 0 0.06597 0.03515 0.49677 0 -1.0731 0 -2.4119 -0.0204 1.33932 -4.14682
ALA_4 -4.69166 0.23926 4.36005 -0.02325 0 0 2.23762 -2.45388 -0.0299 -0.20213 -1.9243 -0.43087 0 0 0 0 0 -0.01806 0 0 0 -0.44334 0 1.8394 0.12653 0.38197 -1.03256
LEU_5 -4.09072 0.32092 3.75552 -0.48272 0.2554 0.10984 1.3577 -2.01678 -0.00105 -0.00658 -1.1542 0.21938 0 0 0 0 0 0.01331 0.01544 0.2817 0 -0.31272 0 0.18072 -0.16128 0.25047 -1.46565
GLU_6 -4.60671 0.29249 4.57991 -0.47103 0.26587 1.45962 1.47115 -2.04944 -0.02444 -0.16288 -1.96321 -2.83571 0 0 -0.66878 0 0 -0.08435 0.1112 0 3.79783 -0.25573 0 -2.7348 -0.50011 0.51808 -3.86103
GLU_7 -4.21672 0.44004 5.49692 -0.24892 0.05899 0.43441 1.79721 -2.45512 -0.06303 -0.33972 -2.70744 -0.53423 0 0 0 -0.52084 0 -0.0191 0.01645 0 2.97199 0.16977 0 -2.7348 -0.3574 0.57938 -2.23216
ASN_8 -2.12193 0.17659 2.78787 -0.19885 0.04349 0.34394 1.09332 -1.37632 -0.01811 -0.15952 -1.1195 -0.98787 0 0 0 0 0 -0.0603 0.05074 0 1.88138 -0.96975 0 -0.93687 -0.42911 0.49356 -1.50725
SER_9 -3.00916 0.10633 3.68647 -0.03133 0.00091 0.05699 1.3359 -1.71177 -0.03956 -0.25356 -0.36856 -0.85437 0 0 0 0 0 0.01108 0.01592 0.30577 0 0.17066 0.6011 -0.77834 -0.07859 0.37489 -0.45924
GLY_10 -1.88084 0.19617 1.87535 -0.00018 0 0 1.02794 -1.08697 -0.00803 -0.08263 -0.30571 -0.24016 0 0 0 0 0 -0.08946 0 0 0 0.47805 0 0.83697 0.32737 0.30633 1.35419
SER_11 -4.5105 0.79579 2.71954 -0.02975 0.00022 0.04811 1.49513 -1.51879 -0.00237 -0.05332 -0.39494 -1.03219 0 0 0 0 0 -0.0708 0.01469 0.16586 0 -0.293 0.60018 -0.77834 -0.30561 0.29352 -2.85656
ALA_12 -2.37914 0.23785 1.16007 -0.02664 0.00325 0 0.51792 -0.87911 -0 -0 0.11802 -0.43715 0 0 0 0 0 -0.05383 0 0 0 -0.03635 0 1.8394 -0.63275 0.16839 -0.40009
ALA_13 -3.96664 0.81436 3.9442 -0.02521 0.00015 0 3.11506 -2.24589 -0.00884 -0.08756 -1.69914 -0.22368 0 0 0 0 0 -0.01378 0 0 0 -0.14049 0 1.8394 -0.7078 0.79643 1.39056
PRO_14 -3.35061 0.42211 2.29467 -0.0872 6e-05 0.05431 1.63855 -1.26872 -0 -0 -1.0001 0.69502 0 0 0 0 0 -0.10894 0.00388 0.56961 0 -0.4052 0 -2.4119 -0.65522 0.86678 -2.74292
SER_15 -4.24173 0.48452 3.65944 -0.02837 0 0.04412 2.09638 -2.04052 -0.00643 -0.11597 -0.42686 -1.23449 0 0 0 0 0 0.07188 0.00951 0.41227 0 0.15114 0.6353 -0.77834 -0.37171 0.22359 -1.45627
TRP_16 -11.9381 1.90493 5.80942 -1.03854 0.01705 0.4006 3.36963 -3.81756 -0.00652 -0.07212 -2.23531 -0.37802 0 0 0 0 0 -0.01122 0 0 2.0232 -0.22647 0 1.6906 0.03165 0.4284 -4.04833
THR_17 -7.23793 0.48742 5.2465 -0.11475 0.06782 0.04553 2.77991 -3.13526 -0.00081 -0.00493 -1.75433 -0.72334 0 0 0 0 0 0.07918 0.02801 0.74618 0 0.10744 2.25993 -1.0874 0.11494 0.64893 -1.44697
ALA_18 -4.78854 0.25075 4.46496 -0.02246 0 0 2.68919 -2.66501 -0 -0 -2.45431 -0.34061 0 0 0 0 0 -0.03692 0 0 0 -0.19342 0 1.8394 -0.20885 0.54787 -0.91794
VAL_19 -9.1296 1.50286 4.66664 -0.26691 0.13551 0.04403 3.46774 -3.41215 -0 -0 -2.65103 0.30465 0 0 0 0 0 0.12296 0.08567 0.78942 0 0.04554 0 1.9342 -0.28148 0.88671 -1.75525
LEU_20 -9.27761 1.45662 2.27753 -0.66615 0.27743 0.23673 1.86376 -2.65852 -0 -0 -1.3126 0.11401 0 0 0 0 0 0.02661 0.19653 0.77354 0 -0.19843 0 0.18072 -0.08342 1.13652 -5.65672
ALA_21 -2.95943 0.13678 2.63732 -0.02258 0 0 1.41185 -1.60183 -0 -0 -0.64773 -0.35125 0 0 0 0 0 -0.05906 0 0 0 -0.36969 0 1.8394 -0.27526 0.62467 0.36319
LYS_22 -3.83908 0.23469 3.69087 -0.33129 0.05091 0.18784 1.50392 -1.68746 -0 -0 -0.82087 -0.16612 0 0 0 0 0 -0.06773 0.01722 1.76334 0 -0.09037 0 -1.5107 -0.593 0.33647 -1.32135
GLY_23 -2.91215 0.19373 3.75509 -5e-05 0 0 1.98003 -1.82234 -0 -0 -2.59086 -0.40561 0 0 0 0 0 -0.11928 0 0 0 -1.37033 0 0.83697 -0.80884 0.42654 -2.8371
LYS_24 -5.04595 0.69872 4.73089 -0.51173 0.18351 0.31772 2.36943 -2.07279 -0 -0 -0.2803 0.06211 0 0 0 0 0 0.06829 0.02349 2.03764 0 -0.10403 0 -1.5107 -0.72341 0.59785 0.84074
ALA_25 -5.11947 0.47277 2.15147 -0.02572 0.00065 0 0.73709 -1.79679 -0 -0 -0.28329 -0.42303 0 0 0 0 0 -0.13362 0 0 0 -0.1584 0 1.8394 -0.33801 0.48156 -2.59539
THR_26 -5.38013 0.95181 4.29801 -0.21828 0.30799 0.08044 2.28703 -2.2898 -0.01896 -0.13069 -2.09794 -0.21138 0 0 0 0 0 -0.04958 0.05137 0.23597 0 0.25981 2.29899 -1.0874 -0.09994 0.51773 -0.29495
SER_27 -2.70316 0.14977 2.59431 -0.02363 0 0.05756 1.16526 -1.26436 -0 -0 -0.28161 -0.24094 0 0 0 0 0 0.07526 5e-05 0.08208 0 -0.5142 0.60057 -0.77834 -0.09243 0.54134 -0.63249
SER_28 -2.67828 0.54855 1.70938 -0.0279 2e-05 0.0225 0.29801 -0.84959 -0.00393 -0.06872 0.58179 -0.25631 0 0 0 0 0 0.01681 0.00295 0.42663 0 0.01977 0.60755 -0.77834 -0.46464 0.88 -0.01375
PRO_29 -7.30609 1.25228 5.7415 -0.12418 0.00268 0.092 2.22405 -2.1781 -0.00368 -0.03063 -2.22382 0.25286 0 0 0 0 0 -0.03706 0.07714 0.17678 0 -1.16348 0 -2.4119 -0.6774 1.07958 -5.25747
PHE_30 -4.34269 0.57097 4.48892 -0.87218 0.03983 0.25367 2.78976 -2.40293 -0 -0 -2.14887 -0.06879 0 0 -0.90113 0 0 -0.01475 0.02185 0 1.79117 -0.53556 0 1.0402 -0.02549 0.43375 0.11773
ALA_31 -3.56339 0.18603 3.62506 -0.02342 0 0 1.33671 -1.89194 -0.01997 -0.14655 -0.85471 -0.38154 0 0 0 0 0 -0.06437 0 0 0 -0.35138 0 1.8394 -0.02003 0.16602 -0.16407
ARG_32 -9.32184 0.84902 9.40914 -0.74289 0.10183 0.49988 4.0604 -4.1314 -0.00393 -0.06872 -4.14149 0.27675 0 0 -0.47332 -0.52084 0 -0.00437 0.40421 2.92908 0 -0.03728 0 -1.2888 -0.41418 0.56059 -2.05815
VAL_33 -7.32759 0.94089 4.80605 -0.26819 0.12195 0.04447 2.95561 -3.10304 -0 -0 -2.50634 0.278 0 0 0 0 0 0.01946 0.00013 0.7831 0 0.10972 0 1.9342 -0.22287 0.89726 -0.53721
ASN_34 -5.66139 0.42696 5.6918 -0.17843 0.03612 0.26399 2.81998 -2.95619 -0.00368 -0.03063 -2.23913 -0.29684 0 0 0 0 0 0.1712 0.00899 0 1.45731 0.54349 0 -0.93687 0.00215 0.56198 -0.3192
LYS_35 -5.27298 0.25686 5.24697 -0.30145 0.02908 0.1351 2.54542 -2.52115 -0.01589 -0.11583 -1.7337 -0.03117 0 0 0 0 0 0.15008 0.01645 1.74399 0 -0.05187 0 -1.5107 -0.13188 0.28387 -1.27878
ILE_36 -9.4121 1.49347 4.41166 -0.49422 0.33248 0.09669 2.87716 -3.20884 -0 -0 -0.84829 0.1661 0 0 0 0 0 -0.00268 0.23931 0.47909 0 -0.42706 0 0.73287 -0.212 0.63993 -3.13643
PHE_37 -7.20389 0.89029 2.32003 -0.53701 0.01525 0.22421 1.49313 -2.11302 -0 -0 -1.12102 -0.07618 0 0 0 0 0 -0.04806 0.06295 0 2.32725 0.13191 0 1.0402 -0.03256 0.70934 -1.91718
MET_38 -4.3196 0.29688 3.42058 -0.50157 0.17648 0.09418 1.42465 -1.57599 -0 -0 -1.10579 -0.17395 0 0 0 0 0 -0.04525 0.00871 2.26735 0 0.00395 0 0.60916 -0.10513 0.47447 0.94916
ARG_39 -6.19726 0.29401 6.30368 -1.00765 0.25941 0.54626 2.56006 -2.714 -0.03933 -0.36369 -1.57669 0.21471 0 0 0 0 0 0.0488 0.03413 2.29536 0 -0.10919 0 -1.2888 -0.07154 0.54183 -0.26991
GLU_40 -4.21222 0.27154 3.94836 -0.46336 0.27732 1.45707 2.03146 -1.91817 -0.05672 -0.42681 -2.35204 -3.06682 0 0 0 0 0 0.03068 0.03338 0 3.98241 -0.28569 0 -2.7348 -0.38988 0.3412 -3.5331
ALA_41 -5.00273 0.57223 3.32291 -0.02295 0 0 1.6207 -2.10766 -0.02883 -0.14854 -0.58347 -0.36942 0 0 0 0 0 -0.02273 0 0 0 -0.29444 0 1.8394 -0.60286 0.17395 -1.65447
GLY_42 -5.19011 0.67473 4.55052 -5e-05 0 0 2.39676 -2.54245 -0 -0 -1.71684 -0.43062 0 0 0 0 0 -0.0381 0 0 0 0.32248 0 0.83697 0.228 0.26572 -0.64298
LEU_43 -11.0332 1.70504 4.83891 -0.51959 0.35157 0.12555 3.31505 -3.72263 -0 -0 -2.12775 0.24557 0 0 0 0 0 -0.03908 0.04102 0.31416 0 -0.29172 0 0.18072 0.33688 0.52857 -5.75093
CYS_44 -7.16005 0.72721 4.48424 -0.04887 0 0.01621 2.63213 -2.60058 -0 -0 -3.78802 -0.01632 0 0 0 0 0 -0.03278 0.00039 0.33109 0 0.25828 0 3.6196 0.05253 0.53675 -0.98818
LEU_45 -8.08054 0.99802 5.01947 -0.61968 0.24829 0.16923 3.63309 -3.11682 -0 -0 -2.42012 0.02207 0 0 0 0 0 0.00364 0.08833 1.41108 0 -0.29681 0 0.18072 0.09656 0.97212 -1.69136
VAL_46 -8.10031 1.33062 2.72449 -0.36271 0.19111 0.08807 2.72843 -2.68054 -0 -0 -2.18289 -0.05802 0 0 0 0 0 0.00442 0.09532 0.92348 0 -0.0955 0 1.9342 -0.19934 1.06285 -2.59631
LEU_47 -9.94801 1.83711 3.93187 -0.53199 0.45685 0.13079 2.71434 -3.26485 -0 -0 -1.63766 0.2077 0 0 0 0 0 0.158 0.40643 0.33797 0 -0.2921 0 0.18072 -0.22288 0.78713 -4.74859
CYS_48 -8.75019 1.26523 5.09462 -0.04806 0 0.01667 3.02618 -3.00555 -0 -0 -2.67616 -0.07467 0 0 0 0 0 0.17443 0.00016 0.29467 0 0.28852 0 3.6196 -0.10747 0.84546 -0.03654
LEU_49 -9.54184 1.62227 3.81067 -0.67434 0.19238 0.23069 3.02253 -3.15022 -0.0005 -0.00311 -2.57451 0.12414 0 0 0 0 0 -0.01759 0.03277 0.84045 0 -0.20222 0 0.18072 0.0416 0.65817 -5.40794
ALA_50 -6.37509 0.89214 3.67567 -0.0214 0 0 2.7547 -2.82745 -0 -0 -1.90079 -0.35716 0 0 0 0 0 0.04569 0 0 0 -0.3437 0 1.8394 -0.21979 0.64917 -2.18861
PHE_51 -7.71041 0.52836 4.13686 -0.54654 0.01973 0.2413 2.96707 -2.80973 -0 -0 -1.99618 -0.01372 0 0 0 0 0 0.06022 0.00036 0 2.68426 -0.04348 0 1.0402 -0.27453 0.45128 -1.26494
VAL_52 -9.74064 0.96316 3.9751 -0.30966 0.19403 0.07037 2.85733 -3.34638 -0 -0 -2.00593 -0.12265 0 0 0 0 0 -0.06183 0.01922 0.06962 0 -0.29031 0 1.9342 -0.11412 0.3162 -5.59228
VAL_53 -9.47458 1.84888 3.10904 -0.33113 0.32867 0.07526 2.39694 -2.90986 -0 -0 -1.29045 -0.23663 0 0 0 0 0 0.08603 0.01169 0.12865 0 -0.2363 0 1.9342 -0.15605 0.77162 -3.944
ALA_54 -5.32117 0.50818 3.70569 -0.0208 0 0 2.01572 -2.53511 -0.00137 -0.01241 -2.02801 -0.35602 0 0 0 0 0 0.01016 0 0 0 -0.23764 0 1.8394 -0.27928 0.83686 -1.87579
LEU_55 -7.44485 1.07858 4.59893 -0.68829 0.25625 0.30838 2.55236 -2.55289 -0 -0 -1.84597 0.03356 0 0 0 0 0 -0.04136 0.09307 1.56169 0 -0.31059 0 0.18072 -0.3798 0.9031 -1.69711
LEU_56 -9.56959 2.15005 3.71617 -0.54699 0.24302 0.16388 2.92958 -2.75681 -1e-05 -0.00012 -2.04266 0.21482 0 0 0 0 0 -0.16609 0.01861 0.26141 0 0.14345 0 0.18072 -0.01655 1.56628 -3.51083
HIS_D_57 -6.48165 0.75723 5.25691 -0.39467 0.06389 0.37654 2.8678 -2.75597 -0.00796 -0.04078 -1.71899 -0.57085 0 0 0 0 0 0.00969 0.25561 0 3.07336 0.19035 0 -0.45461 0.05613 1.33038 1.8124
LEU_58 -7.05305 1.47833 4.51383 -0.6937 0.22923 0.25132 2.40561 -2.78729 -0.01406 -0.08026 -2.35674 0.18943 0 0 0 0 0 0.40913 0.24394 0.68631 0 -0.11399 0 0.18072 1.48439 2.14552 1.11866
PRO_59 -6.74436 0.97188 4.09259 -0.06414 0 0.04098 1.57501 -1.72946 -0 -0 -0.99101 0.58598 0 0 0 0 0 -0.07011 0.27092 0.15768 0 -0.46112 0 -2.4119 1.77277 2.23139 -0.77292
VAL_60 -8.73348 0.93496 3.06597 -0.27767 0.1294 0.05404 2.7433 -2.91547 -0 -0 -1.49404 0.19172 0 0 0 0 0 0.09266 0.05284 0.01086 0 -0.24826 0 1.9342 0.57746 0.70299 -3.17851
TYR_61 -8.24744 0.40911 3.73799 -0.69136 0.06188 0.35459 2.84596 -2.7186 -0.01137 -0.03898 -2.45081 -0.19651 0 0 0 0 0 0.00786 0.01815 0 2.40793 -0.03118 0.04922 1.2797 0.30991 0.53394 -2.37002
SER_62 -5.95264 0.822 6.46172 -0.0303 0 0.06082 3.64877 -3.17551 -0 -0 -4.1712 -0.83895 0 0 -0.49595 0 0 0.00367 0.03347 0.54049 0 0.35323 1.77105 -0.77834 0.20981 0.64923 -0.88863
GLU_63 -3.00083 0.14703 3.23276 -0.59616 0.10675 1.08649 1.13991 -1.56896 -0.01319 -0.07096 -0.57922 -0.71046 0 0 0 0 0 -0.01311 0.05093 0 3.493 -0.28442 0 -2.7348 0.04038 0.41657 0.14169
TRP_64 -11.5322 1.31523 1.98664 -0.72496 0.16031 0.38577 1.84059 -2.83136 -0.00022 -0.00268 -0.17934 -0.35356 0 0 0 0 0 0.10621 0.01262 0 3.00888 -0.09321 0 1.6906 -0.26701 0.51522 -4.96248
PHE_65 -4.62651 0.47326 1.89341 -0.66409 0.06725 0.43519 1.18978 -1.47597 -0 -0 -0.96848 0.22406 0 0 0 0 0 -0.0632 0.21435 0 2.18808 -0.17079 0 1.0402 0.14368 1.0553 0.95551
GLY_66 -1.64832 0.03806 2.11935 -5e-05 0 0 1.01395 -1.06496 -0.00025 -0.00067 -1.03949 -0.37038 0 0 0 0 0 -0.15413 0 0 0 -1.39351 0 0.83697 0.18254 0.8681 -0.61279
VAL_67 -4.88431 0.64745 2.85968 -0.27516 0.19896 0.05478 1.41099 -1.86684 -0.01136 -0.03886 -1.12508 -0.00655 0 0 -0.49595 0 0 -0.07622 0.01923 0.09945 0 -0.46932 0 1.9342 -0.22506 0.42079 -1.82917
GLU_68 -2.54066 0.09853 1.49007 -0.20009 0.03044 0.28447 0.43433 -0.95248 -0.00025 -0.00067 -0.4197 -0.47982 0 0 0 0 0 0.0167 0.01706 0 2.96858 0.09983 0 -2.7348 -0.25457 0.23097 -1.91205
VAL_69 -6.26504 1.16467 0.78909 -0.36978 0.55172 0.08691 1.06046 -1.55656 -0 -0 -0.10682 -0.03973 0 0 -0.66976 0 0 0.0389 0.07582 1.10623 0 0.1547 0 1.9342 -0.2109 0.2776 -1.97828
LEU_70 -4.17378 0.32753 1.69337 -0.51815 0.13431 0.10652 1.73993 -1.46188 -0 -0 -0.41063 0.32908 0 0 -0.65106 0 0 -0.05392 0.03674 0.58956 0 -0.07905 0 0.18072 -0.54274 0.46087 -2.29258
ASP_71 -2.14944 0.23388 2.56833 -0.23882 0.09802 0.80811 0.81973 -1.24538 -0 -0 0.31422 -3.62596 0 0 0 0 0 -0.05432 0.21963 0 2.58486 -0.22544 0 -2.3716 -0.3658 0.49258 -2.1374
ALA_72 -1.94369 0.15059 1.28778 -0.02327 0 0 0.80738 -0.81437 -0 -0 0.53673 -0.3405 0 0 0 0 0 -0.00827 0 0 0 -0.24655 0 1.8394 -0.2863 0.43563 1.39456
GLU_73 -3.70171 0.32121 3.034 -0.351 0.09832 0.46785 0.4145 -1.50065 -0 -0 -0.78285 -0.64622 0 0 0 0 0 0.43308 0.05455 0 2.93639 0.49353 0 -2.7348 0.31557 0.29103 -0.85721
ALA_74 -4.02311 0.26992 1.02511 -0.029 0.00747 0 0.37781 -1.16499 -0 -0 0.04822 -0.4654 0 0 0 0 0 0.2721 0 0 0 0.25759 0 1.8394 1.01323 0.46549 -0.10615
VAL_75 -6.41456 1.05182 3.74448 -0.28647 0.19451 0.0606 1.36235 -2.34906 -0.00765 -0.03465 -1.27616 0.26504 0 0 -0.21332 0 0 -0.10882 0.00146 0.13208 0 -0.19101 0 1.9342 0.34363 1.10391 -0.68764
PRO_76 -3.44759 0.50169 1.97892 -0.06713 0 0.04205 0.66949 -0.97462 -0 -0 -0.45769 0.59128 0 0 0 0 0 -0.16955 0.05454 0.18786 0 -0.4233 0 -2.4119 -0.03628 1.09218 -2.87006
HIS_D_77 -2.62038 0.27852 1.79956 -0.42531 0.02958 0.56446 0.32333 -1.03078 -0 -0 0.12926 -0.29588 0 0 0 0 0 0.20298 0.02637 0 1.44694 -0.76303 0 -0.45461 0.65092 0.3942 0.25612
ASP_78 -5.2049 0.3456 5.96678 -0.10987 0.00329 0.32111 2.70699 -2.80206 -0.00765 -0.03465 -3.01167 -1.38064 0 0 -0.82445 0 0 0.05932 0.09521 0 2.60368 -0.04766 0 -2.3716 0.59855 0.58968 -2.50496
GLU_79 -7.80989 0.95132 6.22199 -0.44034 0.07729 1.26303 2.70595 -3.13359 -0 -0 -2.65412 -1.23846 0 0 -0.82445 0 0 0.23148 0.37176 0 4.22255 -0.21762 0 -2.7348 -0.09887 0.96815 -2.13861
LEU_80 -7.02474 0.53421 3.62357 -0.62929 0.28272 0.18167 2.1768 -2.55264 -0 -0 -0.82068 -0.07895 0 0 0 0 0 0.30405 0.08338 1.34169 0 -0.30972 0 0.18072 -0.28335 0.97877 -2.01179
GLY_81 -6.15257 1.0207 5.3493 -5e-05 0 0 2.37692 -3.09997 -0 -0 -1.58953 -0.40952 0 0 0 0 0 -0.07093 0 0 0 0.25562 0 0.83697 0.42074 0.67218 -0.39014
PHE_82 -9.33438 0.63513 4.30707 -0.54787 0.20855 0.26333 2.25123 -3.06172 -0 -0 -0.46887 -0.32701 0 0 0 0 0 0.17964 0.30525 0 3.26509 -0.06731 0 1.0402 0.52302 0.36055 -0.46811
PHE_83 -7.30053 0.71137 4.53562 -1.11634 0.13432 0.44261 1.58948 -2.76488 -0 -0 -0.76737 -0.02224 0 0 0 0 0 -0.01173 0.35878 0 1.96922 -0.44486 0 1.0402 -0.04139 0.40157 -1.28618
HIS_D_84 -6.05674 0.55731 4.01217 -0.38661 0.00688 0.47941 1.86474 -2.42418 -0 -0 -1.08359 -0.37041 0 0 0 0 0 -0.04977 0.01748 0 2.09729 -0.04899 0 -0.45461 -0.07517 0.5116 -1.40321
HIS_85 -7.44814 0.74207 5.76029 -0.35454 0.01261 0.39251 1.87081 -3.05085 -0.01257 -0.13512 -1.44048 -0.39089 0 0 -0.21332 0 0 -0.04634 0.00037 0 2.80284 -0.07596 0 -0.45461 -0.34444 0.50417 -1.88158
GLY_86 -2.40333 0.07664 3.23725 -0.0003 0 0 1.38532 -1.46476 -0.01265 -0.08548 -1.31925 -0.16946 0 0 0 0 0 -0.07711 0 0 0 -0.60838 0 0.83697 -0.28509 0.28065 -0.60898
TRP_87 -4.36456 0.32752 2.36872 -0.69923 0.18792 0.35529 1.56306 -1.64966 -0 -0 -0.92063 -0.43957 0 0 0 0 0 0.00827 0.02537 0 3.07742 0.00689 0 1.6906 -0.21701 0.35856 1.67894
THR_88 -3.1947 0.43805 3.12735 -0.19387 0.11976 0.07216 1.4413 -1.68076 -0 -0 -0.67154 -0.4524 0 0 0 0 0 0.00613 0.00548 0.06669 0 -0.02302 2.27631 -1.0874 -0.12172 0.37166 0.49948
THR_89 -5.21866 0.55381 4.42817 -0.20017 0.13392 0.07463 1.87314 -2.33616 -0.02522 -0.22059 -1.14166 -0.39285 0 0 0 0 0 -0.02165 6e-05 0.07075 0 -0.02665 2.27558 -1.0874 0.13995 0.27155 -0.84946
MET_90 -9.33958 0.60133 4.87051 -0.82705 0.32642 0.23799 2.76031 -2.85773 -0 -0 -2.19672 -0.0418 0 0 0 0 0 0.035 0.16696 0.93171 0 -0.14428 0 0.60916 -0.05695 0.83451 -4.09021
LEU_91 -7.14803 0.77946 4.56779 -0.64338 0.31278 0.19437 2.83325 -2.75159 -0 -0 -2.69188 -0.081 0 0 0 0 0 0.21972 0.16197 1.46356 0 -0.31723 0 0.18072 -0.30653 1.10375 -2.12226
VAL_92 -5.70491 0.57978 4.68516 -0.30804 0.18826 0.0692 2.62612 -2.69888 -0 -0 -1.91807 -0.12729 0 0 0 0 0 -0.05703 0.00686 0.08944 0 -0.35845 0 1.9342 -0.20234 0.56786 -0.62813
VAL_93 -6.86008 0.37004 4.46829 -0.31045 0.24636 0.07166 2.73294 -2.75321 -0 -0 -1.82378 -0.06657 0 0 0 0 0 -0.04753 0.00328 0.037 0 -0.28509 0 1.9342 -0.03048 0.29716 -2.01626
PHE_94 -9.10419 0.59004 4.60123 -0.51469 0.04408 0.21562 2.81653 -3.1121 -0.00508 -0.0835 -2.24592 -0.11097 0 0 0 0 0 -0.03385 0.00064 0 3.00086 -0.04784 0 1.0402 -0.10502 0.38023 -2.67374
LEU_95 -7.51392 0.608 4.0175 -0.67006 0.19324 0.24844 2.59945 -2.76699 -0.00089 -0.01904 -2.35356 0.08619 0 0 0 0 0 0.0459 0.01525 1.01478 0 -0.26955 0 0.18072 -0.24075 0.48962 -4.33566
ILE_96 -5.20575 0.27815 5.28286 -0.50247 0.37836 0.10108 2.63907 -2.60391 -0 -0 -3.21606 0.03187 0 0 0 0 0 -0.05594 0.02484 0.49316 0 -0.4514 0 0.73287 -0.10044 0.41695 -1.75678
GLU_97 -6.3259 0.15913 6.40623 -0.20466 0.0176 0.2689 2.99163 -3.09487 -0.00028 -0.00629 -3.17738 -0.57232 0 0 0 0 0 -0.03612 0.03045 0 3.00023 -0.29529 0 -2.7348 -0.26506 0.28098 -3.55781
SER_98 -7.52194 0.8807 6.78542 -0.02345 0 0.02161 3.89741 -3.45945 -0 -0 -2.64216 -0.35163 0 0 0 0 0 0.02351 0.02145 0.5235 0 0.32836 0.67293 -0.77834 -0.18104 0.27414 -1.52899
ILE_99 -5.35269 0.243 4.66776 -0.49871 0.34822 0.10277 2.35934 -2.47517 -0.00262 -0.01929 -2.61623 -0.09449 0 0 0 0 0 -0.05945 0.01419 0.6122 0 -0.45138 0 0.73287 0.11675 0.34616 -2.02678
THR_100 -4.86218 0.17667 5.26737 -0.19992 0.1122 0.07038 2.37689 -2.52014 -0 -0 -2.91996 0.03171 0 0 0 0 0 -0.00083 0.00877 0.05965 0 0.03262 2.29545 -1.0874 0.14813 0.29982 -0.71079
VAL_101 -7.37978 0.77443 3.43532 -0.32002 0.22587 0.07436 2.76512 -2.79844 -0.00073 -0.01062 -1.83846 -0.34897 0 0 0 0 0 -0.04819 0.01506 0.15058 0 -0.34375 0 1.9342 0.11413 0.62717 -2.97272
LEU_102 -9.67123 1.58633 3.80725 -0.49873 0.27138 0.13002 3.01128 -3.25194 -0 -0 -2.35199 0.20349 0 0 0 0 0 -0.02943 0.3005 0.32288 0 -0.26937 0 0.18072 -0.20959 0.95732 -5.51109
LEU_103 -5.12355 0.403 4.69115 -0.67894 0.22182 0.24585 2.18347 -2.50708 -0 -0 -2.30382 0.10282 0 0 0 0 0 0.01311 0.0072 0.89353 0 -0.23783 0 0.18072 -0.24832 0.59505 -1.56182
LYS_104 -4.80184 0.15885 5.17545 -0.30064 0.02491 0.13166 2.36394 -2.4637 -0.00262 -0.01929 -2.82642 -0.0104 0 0 0 0 0 -0.03442 0.01885 1.70029 0 -0.02642 0 -1.5107 -0.32021 0.28565 -2.45706
VAL_105 -9.26103 1.79467 3.65767 -0.27373 0.19948 0.04457 3.34758 -3.24206 -0 -0 -2.32575 0.33262 0 0 0 0 0 0.03085 0.01994 0.79228 0 -0.13469 0 1.9342 -0.25062 0.7334 -2.60064
TRP_106 -12.7759 2.03969 4.92839 -0.70064 0.17113 0.38074 2.55789 -3.94981 -0 -0 -2.39251 -0.38368 0 0 0 0 0 0.2329 0.00585 0 2.98734 0.00819 0 1.6906 -0.15581 0.86876 -4.48688
SER_107 -3.48139 0.26345 4.62288 -0.02541 0 0.05952 1.87318 -2.20134 -0 -0 -1.80657 -0.6213 0 0 0 0 0 0.00466 0.0003 0.69017 0 0.33558 0.6 -0.77834 0.01753 0.41695 -0.03013
THR_108 -4.28144 0.37192 4.34486 -0.20879 0.15793 0.07679 2.10943 -2.12358 -0 -0 -1.08709 -0.09496 0 0 0 0 0 -0.04241 0.00341 0.20217 0 0.15644 2.30663 -1.0874 0.13833 0.3791 1.32133
TRP_109 -8.32112 0.71864 2.60929 -0.67445 0.11856 0.38521 1.48227 -2.40895 -0 -0 -1.47084 -0.4131 0 0 0 0 0 -0.04621 0.00032 0 2.87375 0.0013 0 1.6906 -0.19429 0.49831 -3.1507
HIS_D_110 -3.02917 0.33055 3.44131 -0.42602 0.05389 0.57415 1.46459 -1.68133 -0 -0 -1.16356 -0.47566 0 0 0 0 0 -0.02239 0.0044 0 1.57884 -0.40707 0 -0.45461 -0.3297 0.76815 0.22638
ASP_111 -4.82939 0.60341 7.02141 -0.24684 0.06507 0.83374 3.87711 -2.869 -0 -0 -5.79331 -0.83285 0 0 -0.5176 -1.62481 0 0.11863 0.12184 0 1.87173 -0.77881 0 -2.3716 0.06117 1.17368 -4.11642
PRO_112 -2.99808 0.73388 2.5633 -0.07729 0 0.04674 1.57544 -1.23755 -0 -0 -1.06957 0.58524 0 0 0 0 0 -0.1501 0.00982 0.45219 0 -0.57327 0 -2.4119 0.11182 1.02408 -1.41525
ARG_113 -4.4537 0.34265 6.10228 -0.73621 0.15636 0.50097 3.41794 -2.64265 -0 -0 -5.12742 0.67085 0 0 -0.5176 -1.62481 0 -0.01009 0.15445 1.72781 0 -0.10773 0 -1.2888 -0.34572 0.57372 -3.20769
LEU_114 -6.75111 0.74532 4.93704 -0.47574 0.21447 0.11144 2.57019 -2.69439 -0 -0 -1.86169 0.17945 0 0 0 0 0 -0.04866 0.04117 0.30669 0 -0.31104 0 0.18072 -0.40884 0.50342 -2.76157
ALA_115 -4.58926 0.7037 3.34485 -0.02147 0 0 1.96858 -2.26614 -0 -0 -1.54058 -0.34367 0 0 0 0 0 -0.0276 0 0 0 -0.06058 0 1.8394 -0.24379 0.42915 -0.80741
GLU_116 -4.60341 0.2676 5.43774 -0.61218 0.10004 1.1064 2.42374 -2.57666 -0 -0 -2.11432 -0.61274 0 0 0 -0.84168 0 -0.03783 0.01042 0 3.33246 -0.19009 0 -2.7348 -0.20631 0.35214 -1.49947
ASN_117 -5.7731 0.31987 6.25919 -0.17797 0.02623 0.26006 2.58704 -3.10027 -0.01146 -0.13465 -2.33308 -0.29429 0 0 0 0 0 -0.02093 0.00492 0 1.45477 0.55812 0 -0.93687 0.01007 0.28976 -1.0126
VAL_118 -7.18753 0.69784 4.19834 -0.32493 0.22177 0.07544 2.90694 -2.90639 -0.00517 -0.04994 -2.70551 -0.34892 0 0 0 0 0 -0.0541 0.00195 0.14589 0 -0.29506 0 1.9342 0.07152 0.56762 -3.05605
ALA_119 -3.91108 0.12886 4.08286 -0.02206 0 0 2.26607 -2.23902 -0 -0 -2.06147 -0.35879 0 0 0 0 0 0.00723 0 0 0 -0.3421 0 1.8394 -0.33079 0.59068 -0.35021
GLN_120 -4.78969 0.28517 5.49486 -0.27358 0.04259 0.21285 2.25046 -2.55362 -0.01146 -0.13465 -1.63348 -0.51633 0 0 0 -0.84168 0 0.04585 0.00966 0 2.88409 -0.10301 0 -0.18838 -0.37883 0.33217 0.13302
GLN_121 -9.56885 1.14411 7.20046 -0.30886 0.0933 0.30438 2.58785 -3.73935 -0.02754 -0.18932 -1.6767 -0.51228 0 0 -0.88851 0 0 -0.03839 0.75219 0 2.98604 -0.14014 0 -0.18838 -0.23651 0.52623 -1.92026
LEU_122 -7.9328 0.83163 4.10251 -0.60065 0.16533 0.19466 3.02655 -2.86216 -0 -0 -3.7678 -0.10237 0 0 0 0 0 0.07405 0.34551 1.4285 0 -0.21018 0 0.18072 -0.12165 0.75542 -4.49272
SER_123 -2.65863 0.13678 3.53368 -0.0323 0.00078 0.05674 1.3146 -1.73352 -0 -0 -0.05401 -0.78241 0 0 0 0 0 -0.06943 0.00184 0.36529 0 0.32322 0.6001 -0.77834 0.17318 0.52354 0.92111
GLY_124 -1.42241 0.06609 1.84166 -6e-05 0 0 0.59443 -0.92531 -0 -0 0.64001 -0.37095 0 0 0 0 0 -0.13489 0 0 0 -1.50578 0 0.83697 -0.22315 0.2355 -0.36787
ASN_125 -7.0007 0.68389 6.15917 -0.19099 0.00965 0.30276 3.55117 -3.23935 -0 -0 -3.12396 -0.56001 0 0 -0.88851 0 0 -0.07179 0.06931 0 2.42589 -0.38592 0 -0.93687 -0.29752 0.51173 -2.98203
LEU_126 -6.91218 0.91547 4.33162 -0.66233 0.31149 0.21918 3.11571 -2.62467 -0.00725 -0.03889 -1.86664 -0.10035 0 0 0 0 0 0.02001 0.28936 1.56798 0 -0.24286 0 0.18072 -0.08367 0.86159 -0.72572
GLY_127 -2.82187 0.32228 3.00331 -4e-05 0 0 1.19912 -1.64049 -0 -0 -0.78985 -0.42176 0 0 0 0 0 -0.14584 0 0 0 0.3697 0 0.83697 -0.02308 0.5893 0.47774
VAL_128 -4.59701 0.36453 3.78526 -0.29783 0.17145 0.06732 2.36249 -2.1117 -0.01464 -0.13461 -1.33518 -0.15842 0 0 0 0 0 -0.04535 0.00072 0.14552 0 -0.39454 0 1.9342 0.16649 0.2768 0.18552
LEU_129 -9.237 1.13145 3.32431 -0.6637 0.24264 0.20171 2.70996 -2.81768 -0 -0 -0.99098 0.18542 0 0 0 0 0 -0.00812 0.15926 0.82204 0 -0.18876 0 0.18072 0.04353 0.69501 -4.21019
ILE_130 -9.27997 1.13022 3.72189 -0.66047 0.58666 0.16416 2.69615 -2.90962 -0 -0 -2.26672 0.0401 0 0 0 0 0 0.02995 0.14871 3.29243 0 -0.38347 0 0.73287 0.00677 0.92113 -2.0292
ALA_131 -4.78407 0.58938 4.45361 -0.02092 0 0 2.77944 -2.63969 -0.02314 -0.11689 -2.2479 -0.37556 0 0 0 0 0 -0.02271 0 0 0 -0.24455 0 1.8394 -0.22205 0.78046 -0.25519
GLU_132 -6.44403 0.47045 6.11826 -0.42544 0.04678 0.81699 2.66091 -2.98188 -0.03524 -0.24962 -2.70366 -0.52603 0 0 0 0 0 -0.02654 0.0245 0 3.57603 -0.24984 0 -2.7348 -0.44411 0.55206 -2.5552
TYR_133 -11.2522 1.41956 4.13303 -0.50725 0.13555 0.21444 2.79749 -3.22577 -0.00569 -0.09626 -1.75595 -0.32076 0 0 0 0 0 0.06768 0.06108 0 4.26734 -0.49167 0.00476 1.2797 -0.01564 0.70537 -2.58519
LEU_134 -7.30027 0.51052 3.38342 -0.64986 0.36118 0.20321 2.34924 -2.62719 -0 -0 -2.40357 0.02061 0 0 0 0 0 -0.00839 0.04495 1.40261 0 -0.28636 0 0.18072 0.12256 0.9797 -3.71691
VAL_135 -5.38897 0.51575 4.6729 -0.31462 0.18807 0.07239 2.82955 -2.71459 -0 -0 -3.38775 -0.22448 0 0 0 0 0 -0.05737 0.0339 0.09896 0 -0.37116 0 1.9342 -0.1364 0.64448 -1.60515
VAL_136 -6.3271 0.3472 3.70569 -0.30739 0.16958 0.06866 2.37414 -2.40194 -0.01589 -0.078 -1.94025 -0.16265 0 0 0 0 0 0.02821 0.00741 0.05836 0 -0.32045 0 1.9342 -0.05624 0.36971 -2.54675
GLY_137 -4.06171 0.36743 4.36701 -5e-05 0 0 2.25671 -2.337 -0.0206 -0.11501 -1.51583 -0.39359 0 0 0 0 0 -0.07339 0 0 0 0.06393 0 0.83697 0.61566 0.36704 0.35757
ALA_138 -3.01956 0.14555 3.19626 -0.02292 0 0 1.5688 -1.87231 -0 -0 -1.40724 -0.35755 0 0 0 0 0 -0.06374 0 0 0 -0.40052 0 1.8394 0.36409 0.29427 0.26452
THR_139 -5.28086 0.40848 3.73954 -0.20252 0.1165 0.0721 2.18799 -2.20635 -0 -0 -2.92511 -0.02569 0 0 -0.58127 0 0 0.03683 0.00325 0.08675 0 -0.00839 2.29999 -1.0874 -0.13758 0.33471 -3.16904
TYR_140 -9.50221 0.77535 3.6567 -0.65585 0.04588 0.37792 2.74667 -2.79114 -0 -0 -2.871 -0.16144 0 0 0 0 0 0.15079 0.02685 0 2.02941 -0.24907 0.00815 1.2797 0.06114 0.66107 -4.41108
VAL_141 -7.21048 1.33269 2.1277 -0.32439 0.49026 0.08225 2.03274 -2.25627 -0 -0 -1.79481 -0.66982 0 0 0 0 0 -0.0259 0.00296 0.12232 0 -0.1186 0 1.9342 0.20446 1.21214 -2.85855
ILE_142 -5.98849 0.37333 3.83391 -0.63589 0.36771 0.14552 2.44513 -2.31386 -0 -0 -2.67987 0.05493 0 0 0 0 0 0.05201 0.04876 0.89952 0 -0.15823 0 0.73287 0.35774 1.13587 -1.32903
LEU_143 -6.88824 0.66692 0.39248 -0.4567 0.13625 0.0796 0.69669 -1.34607 -0 -0 -0.23679 0.30993 0 0 0 0 0 -0.02507 0.20089 0.40216 0 -0.26727 0 0.18072 0.00698 0.68241 -5.46511
GLY_144 -3.21153 0.58035 1.13392 -0.00149 0 0 0.38533 -1.05495 -0.01148 -0.04382 -0.43193 -0.32756 0 0 0 0 0 -0.09713 0 0 0 -0.87575 0 0.83697 0.40362 0.37815 -2.33731
TYR_145 -6.90134 1.0651 2.65745 -0.76626 0.03911 0.14205 1.30205 -2.04307 -0 -0 -0.34289 -0.45062 0 0 -0.65106 0 0 -0.0512 0.12678 0 2.32247 -0.0893 0.12354 1.2797 0.55663 0.43904 -1.24184
ASN_146 -3.86988 0.43686 2.10386 -0.32404 0.07127 0.68565 0.96617 -1.31317 -0.01148 -0.04382 -0.56883 -0.8895 0 0 -0.66976 0 0 -0.07642 0.3633 0 1.86518 -0.96659 0 -0.93687 -0.31475 0.53843 -2.95438
LEU_147 -4.37838 0.56018 2.51199 -0.70319 0.42074 0.25039 0.457 -1.56962 -0 -0 -0.17191 -0.15887 0 0 0 0 0 -0.00157 0.13925 0.80912 0 0.62178 0 0.18072 0.10394 0.3405 -0.58791
MET_148 -5.96986 1.10109 1.74526 -0.55551 0.17105 0.18026 0.49997 -1.17958 -0 -0 -0.01565 -0.09046 0 0 0 0 0 -0.01723 0.07632 1.42702 0 0.19608 0 0.60916 0.46578 1.01789 -0.33842
PRO_149 -7.21294 1.1405 2.87712 -0.20866 0.00747 0.15179 1.54111 -1.34701 -0.01976 -0.07403 -1.64412 -0.03271 0 0 -0.62262 0 0 0.13514 0.00942 0.38192 0 -0.82973 0 -2.4119 -0.23695 1.09366 -7.30233
VAL_150 -8.04157 1.19604 2.37485 -0.27543 0.21507 0.06153 2.66437 -2.46942 -0.00191 -0.00536 -2.12355 -0.28509 0 0 0 0 0 0.07222 0.00211 0.21793 0 -0.76099 0 1.9342 -0.39002 0.74922 -4.86582
PHE_151 -11.885 2.28203 2.85407 -0.97354 0.17714 0.15299 2.35921 -2.98888 -0.01976 -0.07403 -0.76334 -0.33944 0 0 0 0 0 -0.04787 0.27395 0 2.95191 -0.17168 0 1.0402 -0.30852 0.86611 -4.61446
VAL_152 -8.62685 1.41291 1.29831 -0.25011 0.18813 0.04646 1.55434 -2.17854 -0.00191 -0.00536 -0.92504 -0.1413 0 0 0 0 0 -0.05379 0.46297 0.68669 0 -0.64701 0 1.9342 -0.21347 0.66707 -4.79229
VAL_153 -6.30248 1.35517 1.19438 -0.32733 0.28779 0.0711 0.89122 -1.42609 -0.01184 -0.08506 0.21147 -0.24316 0 0 0 0 0 0.19851 0.0857 0.05172 0 -0.50169 0 1.9342 -0.21622 1.04551 -1.78709
HIS_D_154 -6.05886 0.37359 3.13869 -0.85684 0.03303 1.11797 1.52593 -1.98157 -0 -0 -0.65265 -0.58332 0 0 -0.85444 0 0 -0.00073 0.11775 0 2.93861 -0.31653 0 -0.45461 -0.18155 1.45333 -1.24221
ARG_155 -5.41071 0.73982 4.68447 -0.58562 0.10039 0.37489 2.59809 -2.24432 -0.01707 -0.15295 -2.13545 0.55222 0 0 -0.66878 0 0 0.00239 0.28046 1.80627 0 -0.11608 0 -1.2888 -0.13869 1.69341 0.07394
PRO_156 -3.89634 0.62989 1.77692 -0.12542 0.00505 0.09233 0.3226 -0.82894 -0 -0 0.53369 0.19382 0 0 0 0 0 -0.11353 0.04205 0.11662 0 -0.86901 0 -2.4119 -0.34251 1.26219 -3.61248
GLY_157 -1.09858 0.03144 1.3499 -6e-05 0 0 0.29439 -0.69787 -0.00249 -0.00696 -0.19648 -0.37867 0 0 0 0 0 -0.15337 0 0 0 -1.50242 0 0.83697 -0.69017 0.33457 -1.87982
VAL_158 -5.42598 0.61245 2.69589 -0.28233 0.20056 0.05932 3.00397 -1.90699 -0 -0 -0.82231 -0.00989 0 0 -0.85444 0 0 0.01549 0.01151 0.13797 0 -0.51727 0 1.9342 -0.64446 0.27721 -1.51512
ALA_159 -1.01588 0.06768 0.83916 -0.02869 0.00893 0 0.16627 -0.49619 -0.00249 -0.00696 -0.08834 -0.46537 0 0 0 0 0 -0.03591 0 0 0 0.31918 0 1.8394 0.1381 0.28922 1.5281
SER_160 -3.71514 0.34033 3.62553 -0.03661 0.00023 0.06806 2.29058 -1.81292 -0 -0 -1.27567 -0.8455 0 0 -0.6263 0 0 -0.02516 0.06048 0.50669 0 0.41715 0.67018 -0.77834 0.46768 0.19306 -0.47565
ARG_161 -4.03311 0.31622 3.7739 -0.86065 0.34606 0.63332 1.61454 -1.89867 -0.02238 -0.20569 -0.96406 0.0542 0 0 0 0 0 0.01007 0.108 2.96833 0 -0.16262 0 -1.2888 -0.13767 0.29915 0.55012
ARG_162 -4.89268 0.38942 3.91471 -0.931 0.33311 0.79 1.86216 -2.27936 -0 -0 -0.93655 -0.04284 0 0 0 0 0 -0.00039 0.02361 2.82558 0 -0.09938 0 -1.2888 -0.45077 0.33208 -0.45109
VAL_163 -5.46631 0.31436 4.1407 -0.3085 0.18045 0.07065 2.23028 -2.42317 -0.00556 -0.02464 -1.18817 -0.19995 0 0 -0.6263 0 0 0.0422 0.00644 0.08932 0 -0.25881 0 1.9342 -0.2951 0.29956 -1.48834
TYR_164 -9.00049 1.12494 5.22284 -0.80094 0.11314 0.23907 3.23021 -3.38127 -0.02866 -0.26611 -2.9446 -0.30109 0 0 -0.58127 0 0 -0.00381 1e-05 0 2.14763 -0.49314 0.05621 1.2797 0.05538 0.43176 -3.9005
ALA_165 -5.13698 0.29375 4.27996 -0.02263 0 0 2.53392 -2.62535 -0 -0 -2.1961 -0.34133 0 0 0 0 0 -0.03857 0 0 0 -0.28762 0 1.8394 -0.10537 0.45143 -1.3555
VAL_166 -6.27751 0.49934 4.89617 -0.31785 0.20536 0.07317 2.78463 -2.84308 -0 -0 -2.66714 -0.20244 0 0 0 0 0 -0.05135 0.00711 0.05121 0 -0.33433 0 1.9342 -0.26445 0.52644 -1.98052
ARG_167 -9.12852 1.02605 7.47448 -0.8912 0.38386 0.68421 3.63411 -3.617 -0.04036 -0.25041 -1.98961 0.02458 0 0 0 0 0 -0.04927 0.18262 2.86962 0 -0.11301 0 -1.2888 -0.26015 0.72338 -0.62542
TYR_168 -7.5452 0.90116 3.87258 -0.81187 0.11108 0.29264 2.44943 -2.68309 -0 -0 -1.81368 -0.3297 0 0 0 0 0 -0.01486 0.04513 0 2.15969 -0.48459 7e-05 1.2797 -0.11761 0.52982 -2.15928
MET_169 -5.88151 0.47879 4.59685 -0.34192 0.07118 0.10487 2.39606 -2.71899 -0 -0 -1.89194 0.02641 0 0 0 0 0 -0.015 0.03122 1.79933 0 0.1089 0 0.60916 0.28725 0.33828 -0.00104
GLU_170 -5.39161 0.18782 5.50373 -0.43966 0.0528 0.84079 2.78905 -2.65328 -0.00237 -0.05332 -3.12121 -0.48218 0 0 0 0 0 0.12517 0.0773 0 3.37199 -0.288 0 -2.7348 -0.09763 0.22052 -2.09488
TRP_171 -12.4844 1.68203 6.07011 -1.27794 0.17349 0.73967 4.28213 -4.26561 -0.01858 -0.09304 -4.34897 -0.32138 0 0 -0.62262 0 0 -0.00496 0.2451 0 2.08564 -0.33648 0 1.6906 -0.1975 0.55037 -6.45233
ALA_172 -4.58047 0.23406 4.00369 -0.02068 0 0 2.3273 -2.47657 -0.01592 -0.08753 -2.88738 -0.36834 0 0 0 0 0 0.01041 0 0 0 -0.34404 0 1.8394 -0.15367 0.63771 -1.88203
VAL_173 -6.97512 0.90384 5.25616 -0.29074 0.13715 0.05897 3.20686 -3.12406 -0.00639 -0.06389 -3.38766 -0.04445 0 0 0 0 0 0.00433 0.00932 0.08575 0 -0.33224 0 1.9342 -0.27035 0.63594 -2.26238
ASP_174 -6.55311 0.5655 7.3685 -0.22264 0.06313 0.78954 3.31435 -3.60686 -0 -0 -3.85913 -0.31652 0 0 0 -0.28989 0 0.01467 0.19017 0 4.01857 0.20991 0 -2.3716 0.35717 0.84272 0.51448
ALA_175 -5.29485 0.4594 1.89125 -0.0223 0 0 1.6679 -2.08955 -0 -0 -1.38852 -0.38155 0 0 0 0 0 0.1172 0 0 0 -0.38613 0 1.8394 0.08569 0.44839 -3.05366
THR_176 -4.40717 0.46311 3.65876 -0.21121 0.181 0.07811 1.75014 -1.91216 -0.01858 -0.09304 -1.6446 -0.18876 0 0 0 0 0 -0.03683 0.00029 0.20849 0 0.03755 2.27384 -1.0874 -0.33631 0.19799 -1.08679
GLY_177 -4.44313 0.33001 3.7552 -7e-05 0 0 2.31887 -2.17721 -0.02894 -0.1277 -1.4682 -0.35977 0 0 0 0 0 -0.15741 0 0 0 -1.54023 0 0.83697 0.03322 0.20271 -2.82569
LEU_178 -5.68244 0.53674 4.51842 -0.49356 0.22396 0.12217 2.50868 -2.45448 -0 -0 -1.09625 0.18765 0 0 0 0 0 -0.04151 0.05082 0.3598 0 -0.28054 0 0.18072 -0.03424 0.44823 -0.94581
ILE_179 -7.94215 1.27936 4.36682 -0.65869 0.47183 0.21905 2.41157 -2.7841 -0.02894 -0.1277 -0.8022 0.20584 0 0 0 0 0 -0.01779 0.3367 1.02887 0 -0.12874 0 0.73287 -0.13154 1.03101 -0.53794
TRP_180 -14.0694 2.47838 4.27379 -0.94556 0.05848 0.39526 2.70962 -3.9801 -0.00639 -0.06389 -3.28326 -0.27835 0 0 0 -0.28989 0 0.10322 0.06097 0 2.01801 -0.07877 0 1.6906 -0.05778 1.20938 -8.05572
LEU_181 -8.74968 0.81169 4.59598 -0.7026 0.23344 0.27379 2.64957 -3.05208 -0 -0 -2.16225 0.10951 0 0 0 0 0 -0.00728 0.17556 0.8743 0 -0.23638 0 0.18072 -0.08277 0.86937 -4.21912
ASP_182 -4.52411 0.31526 5.22576 -0.1074 0.00819 0.32583 2.03597 -2.44547 -0 -0 -1.67051 -0.35737 0 0 0 0 0 -0.00663 0.00664 0 1.68848 0.15446 0 -2.3716 -0.2302 0.53304 -1.41968
CYS_183 -7.53834 0.59795 4.77918 -0.04056 0 0.01634 2.48459 -2.61122 -0 -0 -2.36608 -0.2635 0 0 0 0 0 -0.00115 0.04283 0.31078 0 0.40038 0 3.6196 0.06794 0.44616 -0.0551
HIS_D_184 -9.85318 1.49944 6.25323 -0.37152 0.0022 0.41303 3.54778 -3.7124 -0.00652 -0.07212 -2.57073 -0.44887 0 0 0 0 0 -0.02326 0.49932 0 3.04417 0.0084 0 -0.45461 0.11107 0.67952 -1.45503
CYS_185 -5.44007 0.68445 3.60207 -0.08925 0.00314 0.06132 1.75703 -1.96724 -0 -0 -1.44333 -0.11232 0 0 0 0 0 -0.01858 0.12694 0.63856 0 0.18224 0 3.6196 -0.09425 0.60922 2.11951
LEU_186 -4.34272 0.48764 2.74146 -0.49437 0.17276 0.1319 1.51112 -1.66758 -0 -0 -0.90915 0.12341 0 0 0 0 0 -0.07347 0.0725 0.10847 0 -0.1256 0 0.18072 -0.2627 0.39836 -1.94726
PHE_187 -5.37 0.50244 3.2542 -0.60361 0.1074 0.32928 2.28506 -1.99692 -0 -0 -0.34179 0.37323 0 0 0 0 0 0.46731 2e-05 0 1.96255 -0.07118 0 1.0402 -0.01417 0.55328 2.4773
SER_188 -1.16071 0.03675 1.29856 -0.02935 0.00322 0.04473 0.25437 -0.59642 -0 -0 0.13698 -0.92341 0 0 0 0 0 -0.09691 0.00469 0.16769 0 -0.18025 0.6029 -0.77834 -0.08135 1.39714 0.10027
ARG_189 -4.63053 0.54034 4.72796 -0.98151 0.32273 0.50409 1.77653 -2.05803 -0.0148 -0.14479 -2.09831 0.67273 0 0 0 -0.74982 0 0.06183 0.1187 2.47728 0 0.01598 0 -1.2888 -0.46845 1.36435 0.14749
ASN_190 -5.21392 0.50615 6.30906 -0.23249 0.01213 0.34401 3.60313 -2.84158 -0.0148 -0.14479 -3.4664 -0.4685 0 0 -2.1964 0 0 -0.04023 0.05433 0 2.70819 0.28434 0 -0.93687 -0.2402 0.46405 -1.51082
PHE_191 -6.16215 0.51216 3.21627 -0.91265 0.07744 0.37186 2.04169 -2.0703 -0 -0 -1.58123 0.02356 0 0 0 0 0 -0.04257 0.0297 0 1.82465 -0.32914 0 1.0402 0.07428 0.21908 -1.66714
ASN_192 -5.94192 0.4105 5.59082 -0.18269 0.02996 0.27722 2.20963 -2.81958 -0.01522 -0.15896 -1.72842 -0.29652 0 0 -1.17935 0 0 -0.02116 0.04367 0 1.45511 0.13296 0 -0.93687 0.1839 0.22394 -2.72299
GLU_193 -6.42239 0.37228 7.81628 -0.18581 0.01293 0.23347 3.98728 -3.41874 -0 -0 -5.25211 -0.51513 0 0 -1.01705 -0.74982 0 0.09884 0.02729 0 3.76205 -0.29222 0 -2.7348 -0.25014 0.46922 -4.05857
PHE_194 -11.2267 1.59596 5.97163 -0.56337 0.08302 0.23636 3.63129 -4.09827 -0.01996 -0.09908 -2.44706 -0.0403 0 0 0 0 0 -0.01026 0.00654 0 3.05498 -0.12727 0 1.0402 -0.20796 0.71654 -2.50374
ARG_195 -7.06109 0.60625 6.10824 -0.77337 0.13379 0.51242 2.57994 -3.12974 -0.01522 -0.15896 -2.46827 0.36181 0 0 0 0 0 0.01158 0.02486 2.23066 0 -0.16028 0 -1.2888 0.09473 0.47973 -1.91172
MET_196 -4.54513 0.25269 4.68938 -0.32878 0.05063 0.11274 2.03117 -2.34907 -0 -0 -1.67239 -0.04795 0 0 0 0 0 -0.02213 0.08796 1.78429 0 0.1007 0 0.60916 0.17274 0.24044 1.16645
ALA_197 -4.1844 0.1255 4.11703 -0.02271 0 0 2.75322 -2.39511 -0 -0 -3.44819 -0.33787 0 0 0 0 0 -0.04915 0 0 0 -0.23333 0 1.8394 -0.10828 0.38835 -1.55555
ILE_198 -9.72755 1.02435 4.61373 -0.63866 0.42828 0.15573 3.21983 -3.32895 -0.01759 -0.06691 -3.06717 0.08817 0 0 0 0 0 -0.04278 0.09753 3.30591 0 -0.47318 0 0.73287 -0.20934 0.827 -3.07873
VAL_199 -4.9749 0.43241 4.31273 -0.30601 0.17375 0.06889 2.52331 -2.46774 -0.01996 -0.09908 -2.30041 -0.12639 0 0 0 0 0 0.01711 0.0056 0.03944 0 -0.26955 0 1.9342 0.00813 0.86044 -0.18803
TRP_200 -7.63965 0.57187 4.47403 -1.25141 0.1176 0.73629 2.34161 -2.89327 -0 -0 -2.03566 -0.33195 0 0 0 0 0 0.19341 0.0144 0 2.02775 -0.33512 0 1.6906 0.13419 0.59774 -1.58758
THR_201 -6.10851 0.51022 5.25888 -0.2106 0.1631 0.07796 2.79918 -2.82964 -0 -0 -3.60952 -0.13413 0 0 0 0 0 -0.01895 0.10108 0.10398 0 -0.0014 2.26369 -1.0874 0.14615 0.52994 -2.04598
VAL_202 -9.15087 1.15205 3.99977 -0.3167 0.21861 0.07243 3.16153 -3.25094 -0 -0 -2.67276 -0.15515 0 0 0 0 0 -0.06477 0.00507 0.03784 0 -0.38552 0 1.9342 0.05333 0.42225 -4.93964
ALA_203 -6.44338 0.74879 3.31858 -0.02111 0 0 2.63436 -2.77217 -0.01781 -0.06959 -2.03402 -0.3558 0 0 0 0 0 0.05924 0 0 0 -0.2797 0 1.8394 -0.21337 0.46254 -3.14404
TYR_204 -6.38109 0.54243 5.28846 -0.96249 0.0594 0.40382 2.5491 -2.84511 -0 -0 -2.69173 -0.2789 0 0 0 0 0 0.08746 0.09373 0 2.04151 -0.09698 0.0002 1.2797 -0.29097 0.45523 -0.74623
MET_205 -9.65195 0.62522 5.90228 -0.7466 0.196 0.33075 3.46798 -3.3796 -0.01896 -0.13069 -2.3688 -0.21827 0 0 0 0 0 0.03881 0.04562 2.85007 0 0.03084 0 0.60916 0.02175 0.53015 -1.86626
LEU_206 -8.80378 1.01494 3.83316 -0.46927 0.18566 0.10822 2.93388 -2.98168 -6e-05 -0.00124 -2.24032 0.21273 0 0 0 0 0 0.36486 0.04604 0.30946 0 -0.29237 0 0.18072 -0.1102 0.62376 -5.0855
PHE_207 -6.85597 0.54828 5.24698 -0.80562 0.02978 0.22847 2.98412 -2.93331 -0.0079 -0.03954 -2.02775 -0.0794 0 0 0 0 0 0.10263 0.00193 0 1.78231 -0.41858 0 1.0402 -0.16513 0.56865 -0.79985
GLY_208 -4.07611 0.27749 4.37975 -4e-05 0 0 2.32275 -2.41597 -0 -0 -2.28417 -0.41269 0 0 0 0 0 0.05113 0 0 0 0.46999 0 0.83697 0.18609 0.40851 -0.2563
LEU_209 -9.10568 1.04451 4.59035 -0.63215 0.088 0.21154 3.64137 -3.38142 -0 -0 -2.61719 0.04295 0 0 0 0 0 0.08663 0.04626 0.87802 0 -0.21552 0 0.18072 0.13505 0.60115 -4.40541
TRP_210 -10.7946 1.5726 4.92699 -1.59522 0.51478 0.86428 3.25062 -3.94784 -0.00631 -0.04024 -3.02136 -0.14331 0 0 0 0 0 -0.01881 0.01464 0 2.61816 -0.17973 0 1.6906 -0.12078 1.22612 -3.18939
SER_211 -3.94661 0.27497 4.85244 -0.02597 0 0.06155 2.41262 -2.46331 -0 -0 -2.25906 -0.59523 0 0 0 0 0 0.00165 0.00219 0.7063 0 0.35279 0.60011 -0.77834 0.05224 0.8916 0.13993
ALA_212 -4.32587 0.1694 4.1646 -0.02162 0 0 2.62709 -2.41736 -0 -0 -2.88444 -0.34838 0 0 0 0 0 -0.04557 0 0 0 -0.2717 0 1.8394 -0.09576 0.25284 -1.35737
LEU_213 -8.82585 1.07679 3.81299 -0.49312 0.25973 0.11959 3.01102 -3.03111 -0.00103 -0.00826 -2.69285 0.20448 0 0 0 0 0 0.04762 0.01011 0.36155 0 -0.27735 0 0.18072 -0.3041 0.42404 -6.12503
ALA_214 -4.38779 0.3591 3.28594 -0.02172 0 0 1.92471 -2.24698 -0 -0 -1.68803 -0.36097 0 0 0 0 0 -0.00293 0 0 0 -0.27355 0 1.8394 -0.29409 0.44607 -1.42085
SER_215 -2.6732 0.15298 3.34125 -0.03099 2e-05 0.02196 1.30021 -1.63221 -0.00631 -0.04024 -1.41774 -0.03648 0 0 0 0 0 -0.04189 1e-05 0.46838 0 0.31221 1.77082 -0.77834 -0.19976 0.32293 0.8336
THR_216 -4.90747 0.22914 5.18127 -0.12827 0.05104 0.0597 3.01834 -2.61435 -0.01267 -0.13983 -3.06594 -0.31043 0 0 0 0 0 -0.0319 0.06697 0.12417 0 -0.46924 4.17756 -1.0874 -0.18874 0.62124 0.57319
TRP_217 -9.79567 1.43505 5.03379 -1.24207 0.05146 0.48041 3.44832 -3.4217 -0 -0 -2.92391 -0.3694 0 0 0 0 0 -0.02572 0.12942 0 1.82537 -0.25728 0 1.6906 -0.2183 0.66677 -3.49286
ALA_218 -4.49253 0.35935 2.7431 -0.02394 1e-05 0 1.63602 -2.06462 -0.00103 -0.00826 -1.38843 -0.39605 0 0 0 0 0 -0.0795 0 0 0 -0.39149 0 1.8394 -0.35349 0.46625 -2.1552
TRP_219 -7.34873 0.97879 3.12238 -1.10491 0.21593 0.38029 2.50477 -2.5201 -0 -0 -1.4487 -0.40969 0 0 0 0 0 0.10356 0.13528 0 1.50872 0.06001 0 1.6906 -0.25326 0.59027 -1.79477
TYR_220 -11.2659 1.3453 3.02834 -0.53363 0.032 0.24323 2.98212 -3.10289 -0.00995 -0.11157 -2.22895 -0.31869 0 0 0 0 0 -0.00361 0.02988 0 2.68176 0.09166 2e-05 1.2797 -0.02051 0.78264 -5.09908
TRP_221 -14.2181 2.6212 5.61342 -0.86452 0.01672 0.23063 3.66103 -4.37015 -0.01346 -0.09262 -3.30486 -0.43119 0 0 0 0 0 0.01104 0.03291 0 2.30497 -0.29414 0 1.6906 -0.0778 1.8262 -5.65815
ALA_222 -6.61722 0.64791 2.8625 -0.02256 0 0 2.62191 -2.71825 -0 -0 -2.15584 -0.33856 0 0 0 0 0 -0.039 0 0 0 -0.25236 0 1.8394 -0.08927 1.65425 -2.6071
PHE_223 -7.05303 0.7058 3.49655 -0.63905 0.05546 0.31384 2.65371 -2.60481 -0 -0 -1.84065 0.05952 0 0 0 0 0 0.05432 0.00606 0 2.3425 -0.01294 0 1.0402 -0.09221 0.65678 -0.85796
LEU_224 -9.94197 1.37677 4.18606 -0.71008 0.2873 0.30055 2.84581 -3.1231 -0 -0 -2.3299 0.05913 0 0 0 0 0 -0.00411 0.01628 1.04613 0 -0.27828 0 0.18072 -0.10319 0.67121 -5.52067
LEU_225 -10.8021 2.19315 3.92354 -0.53693 0.26611 0.12594 3.10048 -3.43721 -0 -0 -2.70883 0.24612 0 0 0 0 0 0.17978 0.02956 0.32985 0 -0.27885 0 0.18072 -0.29446 0.96813 -6.51501
ALA_226 -4.68766 0.3057 3.92722 -0.02164 0 0 2.6879 -2.6523 -0.01001 -0.05375 -1.85579 -0.36436 0 0 0 0 0 0.15404 0 0 0 -0.26653 0 1.8394 -0.3987 0.87624 -0.52024
SER_227 -4.92176 0.40359 5.20573 -0.02299 0 0.0215 2.95745 -2.70783 -0.00445 -0.0304 -1.31167 -0.3592 0 0 0 0 0 0.1241 0.00933 0.48324 0 0.30573 0.60001 -0.77834 -0.23395 0.31695 0.05704
TRP_228 -11.7867 1.72049 4.60449 -0.67041 0.19767 0.34639 3.11877 -3.55584 -0 -0 -2.32798 -0.3604 0 0 0 0 0 0.13606 0.07331 0 2.81723 0.04403 0 1.6906 -0.12999 0.48037 -3.60193
ALA_229 -5.61454 0.71742 4.26004 -0.02166 0 0 3.34764 -2.8685 -0.00493 -0.03152 -2.28902 -0.38731 0 0 0 0 0 0.15786 0 0 0 -0.35511 0 1.8394 -0.45823 0.54933 -1.15913
ALA_230 -4.96399 0.80195 4.41277 -0.02326 0 0 3.08939 -2.69618 -0 -0 -2.22413 -0.41473 0 0 0 0 0 0.04375 0 0 0 -0.35782 0 1.8394 -0.69197 0.39094 -0.79389
PHE_231 -6.89634 0.77823 5.40724 -0.53709 0.3202 0.2463 3.24585 -3.00471 -0 -0 -3.27032 -0.35704 0 0 0 0 0 0.03671 0.28971 0 3.46837 0.13072 0 1.0402 -0.48339 0.53203 0.94666
LEU_232 -10.5042 1.49842 4.94568 -0.50558 0.18805 0.12427 3.06731 -3.49366 -0.01744 -0.10786 -2.41771 0.20293 0 0 0 0 0 -0.03324 0.02532 0.27581 0 -0.30991 0 0.18072 -0.31681 1.06181 -6.13615
ILE_233 -6.97176 0.80071 5.64923 -0.48347 0.46077 0.09347 2.85701 -3.04143 -0 -0 -1.86978 0.05863 0 0 0 0 0 -0.06611 0.00888 0.46986 0 -0.46196 0 0.73287 -0.13025 1.22053 -0.67278
VAL_234 -5.71593 0.46335 4.73747 -0.31422 0.22522 0.07118 2.56452 -2.63245 -0 -0 -2.0145 -0.12886 0 0 0 0 0 -0.06069 0.00083 0.07158 0 -0.28482 0 1.9342 0.00352 0.59309 -0.4865
CYS_235 -7.73245 0.58474 5.19585 -0.04955 0 0.0166 3.00299 -2.87373 -0 -0 -3.08274 -0.01287 0 0 0 0 0 0.02451 0.03023 0.2797 0 0.26155 0 3.6196 0.07774 0.3221 -0.33572
LEU_236 -8.02033 0.58231 6.50951 -0.69657 0.26691 0.28956 2.87911 -3.31997 -0 -0 -2.72325 0.07253 0 0 0 0 0 0.00675 0.00519 0.97483 0 -0.24932 0 0.18072 0.01868 0.41033 -2.81303
ILE_237 -5.45232 0.27291 5.09024 -0.49854 0.37507 0.1004 2.37697 -2.57407 -0.00185 -0.04068 -1.90436 0.03549 0 0 0 0 0 -0.04742 0.02262 0.522 0 -0.41673 0 0.73287 -0.09228 0.32193 -1.17774
LEU_238 -8.85138 0.91424 5.10192 -0.4817 0.20947 0.11085 3.28038 -3.12851 -0 -0 -3.04802 0.24261 0 0 0 0 0 0.21072 0.12698 0.31487 0 -0.28126 0 0.18072 -0.14364 0.35948 -4.88229
VAL_239 -7.02185 0.88496 5.15829 -0.31622 0.25297 0.07276 3.07052 -2.97135 -0 -0 -2.48817 -0.16445 0 0 0 0 0 -0.06527 0.02248 0.06121 0 -0.33753 0 1.9342 -0.20471 0.40509 -1.70707
ARG_240 -5.52206 0.2501 5.36205 -0.43307 0.04259 0.20832 2.00317 -2.50968 -0.01848 -0.15319 -1.66807 0.34912 0 0 0 0 0 0.09818 0.15159 2.09159 0 -0.13492 0 -1.2888 -0.23664 0.28624 -1.12196
PHE_241 -6.33125 0.50619 5.17164 -1.05244 0.09932 0.41226 2.51005 -2.65295 -0 -0 -1.7605 0.05368 0 0 0 0 0 0.08406 9e-05 0 1.83338 -0.32098 0 1.0402 -0.17537 0.40982 -0.17279
LEU_242 -6.74633 0.68077 5.04333 -0.62938 0.28143 0.18147 2.79449 -2.82179 -0.02775 -0.09528 -1.25791 -0.03993 0 0 0 0 0 0.02978 0.14718 1.45855 0 -0.30994 0 0.18072 -0.16239 0.65904 -0.63393
ARG_243 -4.2556 0.35149 3.86881 -0.80176 0.13625 0.49875 1.43107 -1.85442 -0 -0 -1.0736 0.18855 0 0 0 0 0 -0.09422 0.06795 2.92669 0 -0.09265 0 -1.2888 -0.40453 0.53005 0.13403
GLN_244 -2.7551 0.29079 3.15111 -0.68814 0.11266 0.76462 1.35315 -1.41876 -0.01848 -0.15319 -1.22119 -0.70637 0 0 0 0 0 -0.02801 0.00013 0 2.20034 -0.08765 0 -0.18838 -0.42665 0.27469 0.45557
ASP_245 -4.96612 0.65698 6.08099 -0.23765 0.12432 0.77895 2.70082 -2.52863 -0 -0 -1.93815 -1.42962 0 0 -0.52729 0 0 -0.07743 3e-05 0 1.94105 -0.83108 0 -2.3716 0.22473 0.90525 -1.49445
PRO_246 -3.05273 0.59025 1.35993 -0.08611 0.00014 0.05387 0.58949 -0.64651 -0 -0 0.15116 0.67064 0 0 0 0 0 -0.14616 0.03675 0.55327 0 -0.39624 0 -2.4119 0.1931 1.07399 -1.46704
TYR_247 -3.25325 0.48835 2.78853 -0.66624 0.05768 0.41442 0.82836 -1.34256 -0 -0 -1.21162 -0.20933 0 0 -0.52729 0 0 0.14827 0.0324 0 1.83315 -0.39402 0.00011 1.2797 -0.61919 0.9005 0.54797
PRO_248 -4.43652 0.76333 2.78127 -0.21578 0.01664 0.15953 0.84131 -1.12658 -0 -0 0.10516 -0.08773 0 0 0 0 0 0.05279 0.0689 0.33871 0 -0.81254 0 -2.4119 -0.52782 0.87594 -3.61529
HIS_249 -2.36558 0.11187 1.97357 -0.85726 0.02703 0.99118 0.36119 -0.96777 -0 -0 -0.52457 -2.68442 0 0 0 0 0 -0.04521 0.0296 0 1.98111 -0.12642 0 -0.45461 -0.41256 0.61517 -2.34768
GLN_250 -7.42676 1.03544 5.73358 -0.38406 0.03276 0.26104 2.46855 -2.68939 -0.0296 -0.13596 -0.35005 -0.15803 0 0 -0.93555 0 0 -0.08322 0.05363 0 3.49571 0.11876 0 -0.18838 -0.40181 1.29381 1.71047
PRO_251 -1.52343 0.36424 0.8503 -0.09181 0.00141 0.05755 0.23132 -0.29375 -0.00011 -0.00048 0.38955 0.65629 0 0 0 0 0 -0.07327 0.00217 0.44935 0 -0.2839 0 -2.4119 -0.26417 1.16533 -0.7753
PHE:CtermProteinFull_252 -5.85475 0.72603 1.63088 -0.88869 0.09143 0.86703 1.5896 -1.27927 -0.00011 -0.00048 -0.4419 -0.16457 0 0 -0.93555 0 0 0 0.01376 0 2.85557 0 0 1.0402 -0.1208 0.61526 -0.25638
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361456 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 90.995
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 18.039677
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -27.578
REMARK    SCORE        hbond_sc:         -10.728
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.500
REMARK    SCORE fa_intra_sol_xover4:          43.172
REMARK    SCORE             ref:         200.956
REMARK    SCORE          fa_atr:       -1512.193
REMARK    SCORE          fa_dun:         265.831
REMARK    SCORE     cart_bonded:         150.926
REMARK    SCORE    fa_intra_rep:           2.816
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -600.022
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -391.422
REMARK    SCORE           omega:           1.216
REMARK    SCORE          fa_rep:         170.894
REMARK    SCORE     hbond_bb_sc:         -25.674
REMARK    SCORE     total_score:        -600.022
REMARK    SCORE         p_aa_pp:         -50.880
REMARK    SCORE     hbond_sr_bb:        -185.885
REMARK    SCORE          fa_sol:         813.489
REMARK    SCORE     lk_ball_wtd:         -40.463
ATOM      1  N   GLU A   1       0.523  -0.208  -0.030  1.00 15.760          N  
ATOM      2  CA  GLU A   1       1.962  -0.117   0.224  1.00 15.360          C  
ATOM      3  C   GLU A   1       2.407   1.358   0.279  1.00 15.110          C  
ATOM      4  O   GLU A   1       1.720   2.212  -0.286  1.00 15.220          O  
ATOM      5  CB  GLU A   1       2.716  -0.850  -0.903  1.00 21.660          C  
ATOM      6  CG  GLU A   1       2.474  -2.367  -0.977  1.00 21.660          C  
ATOM      7  CD  GLU A   1       3.236  -3.048  -2.096  1.00 21.660          C  
ATOM      8  OE1 GLU A   1       3.867  -2.346  -2.847  1.00 21.660          O  
ATOM      9  OE2 GLU A   1       3.167  -4.270  -2.214  1.00 21.660          O  
ATOM     10 1H   GLU A   1       0.307  -1.125  -0.392  1.00 18.910          H  
ATOM     11 2H   GLU A   1      -0.003  -0.056   0.819  1.00 18.910          H  
ATOM     12 3H   GLU A   1       0.261   0.487  -0.715  1.00 18.910          H  
ATOM     13  HA  GLU A   1       2.159  -0.604   1.176  1.00 18.430          H  
ATOM     14 1HB  GLU A   1       2.414  -0.429  -1.862  1.00 26.000          H  
ATOM     15 2HB  GLU A   1       3.771  -0.681  -0.814  1.00 26.000          H  
ATOM     16 1HG  GLU A   1       2.787  -2.794  -0.052  1.00 26.000          H  
ATOM     17 2HG  GLU A   1       1.416  -2.567  -1.098  1.00 26.000          H  
ATOM     18  N   PRO A   2       3.490   1.704   1.009  1.00 14.880          N  
ATOM     19  CA  PRO A   2       4.083   3.029   1.077  1.00 14.710          C  
ATOM     20  C   PRO A   2       4.654   3.441  -0.271  1.00 14.650          C  
ATOM     21  O   PRO A   2       5.102   2.575  -1.030  1.00 14.660          O  
ATOM     22  CB  PRO A   2       5.169   2.869   2.158  1.00 22.070          C  
ATOM     23  CG  PRO A   2       5.452   1.413   2.253  1.00 22.070          C  
ATOM     24  CD  PRO A   2       4.143   0.724   1.883  1.00 22.070          C  
ATOM     25  HA  PRO A   2       3.300   3.724   1.386  1.00 17.650          H  
ATOM     26 1HB  PRO A   2       6.053   3.394   1.819  1.00 26.480          H  
ATOM     27 2HB  PRO A   2       4.888   3.332   3.101  1.00 26.480          H  
ATOM     28 1HG  PRO A   2       6.299   1.165   1.630  1.00 26.480          H  
ATOM     29 2HG  PRO A   2       5.760   1.181   3.282  1.00 26.480          H  
ATOM     30 1HD  PRO A   2       4.366  -0.213   1.370  1.00 26.480          H  
ATOM     31 2HD  PRO A   2       3.534   0.583   2.773  1.00 26.480          H  
ATOM     32  N   PRO A   3       4.699   4.751  -0.579  1.00 14.670          N  
ATOM     33  CA  PRO A   3       5.228   5.305  -1.809  1.00 14.720          C  
ATOM     34  C   PRO A   3       6.663   4.878  -2.092  1.00 14.580          C  
ATOM     35  O   PRO A   3       7.041   4.789  -3.258  1.00 14.540          O  
ATOM     36  CB  PRO A   3       5.084   6.820  -1.597  1.00 22.080          C  
ATOM     37  CG  PRO A   3       4.966   7.004  -0.108  1.00 22.080          C  
ATOM     38  CD  PRO A   3       4.232   5.766   0.381  1.00 22.080          C  
ATOM     39  HA  PRO A   3       4.579   4.983  -2.636  1.00 17.660          H  
ATOM     40 1HB  PRO A   3       5.966   7.331  -2.011  1.00 26.500          H  
ATOM     41 2HB  PRO A   3       4.210   7.196  -2.148  1.00 26.500          H  
ATOM     42 1HG  PRO A   3       5.966   7.113   0.334  1.00 26.500          H  
ATOM     43 2HG  PRO A   3       4.422   7.934   0.121  1.00 26.500          H  
ATOM     44 1HD  PRO A   3       4.566   5.547   1.394  1.00 26.500          H  
ATOM     45 2HD  PRO A   3       3.140   5.899   0.321  1.00 26.500          H  
ATOM     46  N   ALA A   4       7.456   4.534  -1.061  1.00 14.620          N  
ATOM     47  CA  ALA A   4       8.800   4.082  -1.363  1.00 14.640          C  
ATOM     48  C   ALA A   4       9.004   2.644  -0.893  1.00 14.320          C  
ATOM     49  O   ALA A   4      10.125   2.230  -0.600  1.00 13.960          O  
ATOM     50  CB  ALA A   4       9.799   5.007  -0.696  1.00 20.490          C  
ATOM     51  H   ALA A   4       7.197   4.666  -0.076  1.00 17.540          H  
ATOM     52  HA  ALA A   4       8.953   4.106  -2.439  1.00 17.570          H  
ATOM     53 1HB  ALA A   4      10.804   4.683  -0.925  1.00 24.590          H  
ATOM     54 2HB  ALA A   4       9.652   6.019  -1.065  1.00 24.590          H  
ATOM     55 3HB  ALA A   4       9.648   4.993   0.377  1.00 24.590          H  
ATOM     56  N   LEU A   5       7.970   1.813  -1.023  1.00 14.570          N  
ATOM     57  CA  LEU A   5       8.069   0.407  -0.637  1.00 14.410          C  
ATOM     58  C   LEU A   5       9.088  -0.283  -1.506  1.00 14.130          C  
ATOM     59  O   LEU A   5       9.932  -1.048  -1.026  1.00 13.830          O  
ATOM     60  CB  LEU A   5       6.710  -0.314  -0.782  1.00 20.240          C  
ATOM     61  CG  LEU A   5       6.559  -1.805  -0.211  1.00 20.240          C  
ATOM     62  CD1 LEU A   5       6.993  -2.843  -1.256  1.00 20.240          C  
ATOM     63  CD2 LEU A   5       7.385  -1.969   1.082  1.00 20.240          C  
ATOM     64  H   LEU A   5       7.055   2.190  -1.291  1.00 17.480          H  
ATOM     65  HA  LEU A   5       8.403   0.370   0.397  1.00 17.290          H  
ATOM     66 1HB  LEU A   5       5.943   0.292  -0.363  1.00 24.290          H  
ATOM     67 2HB  LEU A   5       6.489  -0.383  -1.846  1.00 24.290          H  
ATOM     68  HG  LEU A   5       5.513  -1.985   0.008  1.00 24.290          H  
ATOM     69 1HD1 LEU A   5       6.839  -3.841  -0.851  1.00 24.290          H  
ATOM     70 2HD1 LEU A   5       6.379  -2.724  -2.153  1.00 24.290          H  
ATOM     71 3HD1 LEU A   5       8.032  -2.736  -1.520  1.00 24.290          H  
ATOM     72 1HD2 LEU A   5       7.261  -2.969   1.468  1.00 24.290          H  
ATOM     73 2HD2 LEU A   5       8.440  -1.817   0.885  1.00 24.290          H  
ATOM     74 3HD2 LEU A   5       7.048  -1.251   1.822  1.00 24.290          H  
ATOM     75  N   GLU A   6       9.002   0.010  -2.796  1.00 14.350          N  
ATOM     76  CA  GLU A   6       9.776  -0.609  -3.853  1.00 14.270          C  
ATOM     77  C   GLU A   6      11.275  -0.457  -3.672  1.00 13.550          C  
ATOM     78  O   GLU A   6      12.044  -1.212  -4.269  1.00 13.500          O  
ATOM     79  CB  GLU A   6       9.361  -0.034  -5.205  1.00 20.010          C  
ATOM     80  CG  GLU A   6       7.952  -0.424  -5.640  1.00 20.010          C  
ATOM     81  CD  GLU A   6       7.554   0.173  -6.966  1.00 20.010          C  
ATOM     82  OE1 GLU A   6       8.311   0.951  -7.498  1.00 20.010          O  
ATOM     83  OE2 GLU A   6       6.493  -0.147  -7.443  1.00 20.010          O  
ATOM     84  H   GLU A   6       8.303   0.694  -3.055  1.00 17.220          H  
ATOM     85  HA  GLU A   6       9.543  -1.674  -3.854  1.00 17.120          H  
ATOM     86 1HB  GLU A   6       9.419   1.055  -5.172  1.00 24.010          H  
ATOM     87 2HB  GLU A   6      10.056  -0.377  -5.972  1.00 24.010          H  
ATOM     88 1HG  GLU A   6       7.899  -1.510  -5.713  1.00 24.010          H  
ATOM     89 2HG  GLU A   6       7.245  -0.106  -4.875  1.00 24.010          H  
ATOM     90  N   GLU A   7      11.728   0.485  -2.844  1.00 13.140          N  
ATOM     91  CA  GLU A   7      13.158   0.649  -2.649  1.00 12.600          C  
ATOM     92  C   GLU A   7      13.776  -0.623  -2.055  1.00 12.000          C  
ATOM     93  O   GLU A   7      14.978  -0.855  -2.196  1.00 11.640          O  
ATOM     94  CB  GLU A   7      13.459   1.865  -1.770  1.00 17.860          C  
ATOM     95  CG  GLU A   7      13.162   3.206  -2.448  1.00 17.860          C  
ATOM     96  CD  GLU A   7      13.487   4.409  -1.589  1.00 17.860          C  
ATOM     97  OE1 GLU A   7      13.793   4.239  -0.419  1.00 17.860          O  
ATOM     98  OE2 GLU A   7      13.422   5.503  -2.100  1.00 17.860          O  
ATOM     99  H   GLU A   7      11.082   1.072  -2.306  1.00 15.770          H  
ATOM    100  HA  GLU A   7      13.616   0.821  -3.622  1.00 15.120          H  
ATOM    101 1HB  GLU A   7      12.856   1.809  -0.861  1.00 21.430          H  
ATOM    102 2HB  GLU A   7      14.506   1.853  -1.475  1.00 21.430          H  
ATOM    103 1HG  GLU A   7      13.736   3.265  -3.371  1.00 21.430          H  
ATOM    104 2HG  GLU A   7      12.104   3.229  -2.709  1.00 21.430          H  
ATOM    105  N   ASN A   8      12.957  -1.435  -1.367  1.00 12.060          N  
ATOM    106  CA  ASN A   8      13.400  -2.675  -0.747  1.00 11.700          C  
ATOM    107  C   ASN A   8      12.955  -3.913  -1.541  1.00 11.790          C  
ATOM    108  O   ASN A   8      12.952  -5.030  -1.007  1.00 11.640          O  
ATOM    109  CB  ASN A   8      12.866  -2.763   0.667  1.00 16.520          C  
ATOM    110  CG  ASN A   8      13.447  -1.728   1.582  1.00 16.520          C  
ATOM    111  OD1 ASN A   8      14.646  -1.425   1.579  1.00 16.520          O  
ATOM    112  ND2 ASN A   8      12.595  -1.173   2.397  1.00 16.520          N  
ATOM    113  H   ASN A   8      11.962  -1.188  -1.292  1.00 14.470          H  
ATOM    114  HA  ASN A   8      14.490  -2.680  -0.721  1.00 14.040          H  
ATOM    115 1HB  ASN A   8      11.780  -2.636   0.643  1.00 19.830          H  
ATOM    116 2HB  ASN A   8      13.071  -3.751   1.079  1.00 19.830          H  
ATOM    117 1HD2 ASN A   8      12.898  -0.488   3.053  1.00 19.830          H  
ATOM    118 2HD2 ASN A   8      11.632  -1.433   2.351  1.00 19.830          H  
ATOM    119  N   SER A   9      12.530  -3.731  -2.790  1.00 12.180          N  
ATOM    120  CA  SER A   9      12.046  -4.861  -3.566  1.00 12.080          C  
ATOM    121  C   SER A   9      13.077  -5.978  -3.674  1.00 11.650          C  
ATOM    122  O   SER A   9      14.252  -5.746  -3.969  1.00 11.730          O  
ATOM    123  CB  SER A   9      11.646  -4.416  -4.953  1.00 16.950          C  
ATOM    124  OG  SER A   9      11.253  -5.513  -5.728  1.00 16.950          O  
ATOM    125  H   SER A   9      12.535  -2.801  -3.219  1.00 14.620          H  
ATOM    126  HA  SER A   9      11.163  -5.261  -3.067  1.00 14.500          H  
ATOM    127 1HB  SER A   9      10.829  -3.698  -4.882  1.00 20.340          H  
ATOM    128 2HB  SER A   9      12.486  -3.907  -5.426  1.00 20.340          H  
ATOM    129  HG  SER A   9      11.035  -5.155  -6.593  1.00 20.340          H  
ATOM    130  N   GLY A  10      12.619  -7.210  -3.455  1.00 11.350          N  
ATOM    131  CA  GLY A  10      13.458  -8.400  -3.530  1.00 11.080          C  
ATOM    132  C   GLY A  10      13.989  -8.846  -2.167  1.00 11.250          C  
ATOM    133  O   GLY A  10      14.499  -9.958  -2.041  1.00 11.720          O  
ATOM    134  H   GLY A  10      11.649  -7.325  -3.205  1.00 13.620          H  
ATOM    135 1HA  GLY A  10      12.888  -9.212  -3.979  1.00 13.300          H  
ATOM    136 2HA  GLY A  10      14.298  -8.201  -4.193  1.00 13.300          H  
ATOM    137  N   SER A  11      13.859  -7.991  -1.153  1.00 11.030          N  
ATOM    138  CA  SER A  11      14.312  -8.293   0.198  1.00 11.240          C  
ATOM    139  C   SER A  11      13.164  -8.829   1.044  1.00 11.090          C  
ATOM    140  O   SER A  11      12.003  -8.814   0.623  1.00 10.940          O  
ATOM    141  CB  SER A  11      14.908  -7.062   0.866  1.00 15.650          C  
ATOM    142  OG  SER A  11      16.077  -6.625   0.210  1.00 15.650          O  
ATOM    143  H   SER A  11      13.443  -7.066  -1.306  1.00 13.240          H  
ATOM    144  HA  SER A  11      15.088  -9.050   0.139  1.00 13.490          H  
ATOM    145 1HB  SER A  11      14.169  -6.262   0.868  1.00 18.780          H  
ATOM    146 2HB  SER A  11      15.136  -7.287   1.906  1.00 18.780          H  
ATOM    147  HG  SER A  11      16.376  -5.853   0.694  1.00 18.780          H  
ATOM    148  N   ALA A  12      13.495  -9.313   2.240  1.00 11.300          N  
ATOM    149  CA  ALA A  12      12.497  -9.770   3.197  1.00 11.530          C  
ATOM    150  C   ALA A  12      11.630  -8.560   3.528  1.00 11.650          C  
ATOM    151  O   ALA A  12      12.125  -7.434   3.504  1.00 12.060          O  
ATOM    152  CB  ALA A  12      13.161 -10.355   4.432  1.00 16.050          C  
ATOM    153  H   ALA A  12      14.469  -9.319   2.504  1.00 13.560          H  
ATOM    154  HA  ALA A  12      11.867 -10.524   2.725  1.00 13.840          H  
ATOM    155 1HB  ALA A  12      12.399 -10.681   5.139  1.00 19.260          H  
ATOM    156 2HB  ALA A  12      13.780 -11.201   4.147  1.00 19.260          H  
ATOM    157 3HB  ALA A  12      13.786  -9.596   4.899  1.00 19.260          H  
ATOM    158  N   ALA A  13      10.354  -8.762   3.833  1.00 11.440          N  
ATOM    159  CA  ALA A  13       9.488  -7.613   4.090  1.00 11.790          C  
ATOM    160  C   ALA A  13      10.021  -6.720   5.227  1.00 12.020          C  
ATOM    161  O   ALA A  13      10.523  -7.245   6.224  1.00 11.770          O  
ATOM    162  CB  ALA A  13       8.088  -8.053   4.458  1.00 16.370          C  
ATOM    163  H   ALA A  13       9.989  -9.702   3.860  1.00 13.730          H  
ATOM    164  HA  ALA A  13       9.414  -7.075   3.162  1.00 14.150          H  
ATOM    165 1HB  ALA A  13       7.458  -7.176   4.602  1.00 19.640          H  
ATOM    166 2HB  ALA A  13       7.682  -8.651   3.658  1.00 19.640          H  
ATOM    167 3HB  ALA A  13       8.117  -8.629   5.377  1.00 19.640          H  
ATOM    168  N   PRO A  14       9.933  -5.375   5.082  1.00 12.640          N  
ATOM    169  CA  PRO A  14      10.258  -4.343   6.058  1.00 12.450          C  
ATOM    170  C   PRO A  14       9.392  -4.455   7.293  1.00 12.060          C  
ATOM    171  O   PRO A  14       8.279  -4.955   7.201  1.00 12.260          O  
ATOM    172  CB  PRO A  14       9.932  -3.042   5.315  1.00 18.670          C  
ATOM    173  CG  PRO A  14       9.985  -3.382   3.867  1.00 18.670          C  
ATOM    174  CD  PRO A  14       9.538  -4.803   3.764  1.00 18.670          C  
ATOM    175  HA  PRO A  14      11.331  -4.407   6.319  1.00 14.940          H  
ATOM    176 1HB  PRO A  14       8.950  -2.653   5.652  1.00 22.410          H  
ATOM    177 2HB  PRO A  14      10.673  -2.288   5.565  1.00 22.410          H  
ATOM    178 1HG  PRO A  14       9.353  -2.691   3.292  1.00 22.410          H  
ATOM    179 2HG  PRO A  14      11.011  -3.255   3.494  1.00 22.410          H  
ATOM    180 1HD  PRO A  14       8.454  -4.886   3.588  1.00 22.410          H  
ATOM    181 2HD  PRO A  14      10.159  -5.200   2.942  1.00 22.410          H  
ATOM    182  N   SER A  15       9.881  -3.974   8.429  1.00 11.650          N  
ATOM    183  CA  SER A  15       9.096  -3.916   9.665  1.00 11.520          C  
ATOM    184  C   SER A  15       8.032  -2.822   9.576  1.00 10.930          C  
ATOM    185  O   SER A  15       8.098  -1.950   8.707  1.00 10.870          O  
ATOM    186  CB  SER A  15       9.991  -3.584  10.835  1.00 16.180          C  
ATOM    187  OG  SER A  15      10.459  -2.255  10.730  1.00 16.180          O  
ATOM    188  H   SER A  15      10.828  -3.618   8.454  1.00 13.980          H  
ATOM    189  HA  SER A  15       8.605  -4.881   9.823  1.00 13.820          H  
ATOM    190 1HB  SER A  15       9.435  -3.707  11.766  1.00 19.420          H  
ATOM    191 2HB  SER A  15      10.834  -4.271  10.863  1.00 19.420          H  
ATOM    192  HG  SER A  15      11.023  -2.110  11.505  1.00 19.420          H  
ATOM    193  N   TRP A  16       7.064  -2.828  10.494  1.00 10.680          N  
ATOM    194  CA  TRP A  16       6.040  -1.782  10.502  1.00 10.330          C  
ATOM    195  C   TRP A  16       6.610  -0.362  10.707  1.00 10.330          C  
ATOM    196  O   TRP A  16       6.016   0.621  10.238  1.00 10.190          O  
ATOM    197  CB  TRP A  16       4.976  -2.090  11.553  1.00 14.600          C  
ATOM    198  CG  TRP A  16       5.448  -2.043  12.980  1.00 14.600          C  
ATOM    199  CD1 TRP A  16       5.924  -3.073  13.714  1.00 14.600          C  
ATOM    200  CD2 TRP A  16       5.457  -0.898  13.860  1.00 14.600          C  
ATOM    201  NE1 TRP A  16       6.230  -2.648  14.979  1.00 14.600          N  
ATOM    202  CE2 TRP A  16       5.952  -1.330  15.083  1.00 14.600          C  
ATOM    203  CE3 TRP A  16       5.094   0.428  13.709  1.00 14.600          C  
ATOM    204  CZ2 TRP A  16       6.090  -0.478  16.158  1.00 14.600          C  
ATOM    205  CZ3 TRP A  16       5.233   1.290  14.785  1.00 14.600          C  
ATOM    206  CH2 TRP A  16       5.718   0.848  15.977  1.00 14.600          C  
ATOM    207  H   TRP A  16       7.047  -3.557  11.189  1.00 12.820          H  
ATOM    208  HA  TRP A  16       5.541  -1.806   9.533  1.00 12.400          H  
ATOM    209 1HB  TRP A  16       4.151  -1.392  11.446  1.00 17.520          H  
ATOM    210 2HB  TRP A  16       4.573  -3.081  11.360  1.00 17.520          H  
ATOM    211  HD1 TRP A  16       6.043  -4.087  13.361  1.00 17.520          H  
ATOM    212  HE1 TRP A  16       6.602  -3.213  15.730  1.00 17.520          H  
ATOM    213  HE3 TRP A  16       4.712   0.771  12.763  1.00 17.520          H  
ATOM    214  HZ2 TRP A  16       6.477  -0.817  17.117  1.00 17.520          H  
ATOM    215  HZ3 TRP A  16       4.948   2.328  14.663  1.00 17.520          H  
ATOM    216  HH2 TRP A  16       5.815   1.550  16.805  1.00 17.520          H  
ATOM    217  N   THR A  17       7.766  -0.242  11.380  1.00 10.670          N  
ATOM    218  CA  THR A  17       8.368   1.064  11.583  1.00 10.850          C  
ATOM    219  C   THR A  17       8.924   1.548  10.252  1.00 10.840          C  
ATOM    220  O   THR A  17       8.810   2.735   9.912  1.00 10.870          O  
ATOM    221  CB  THR A  17       9.501   0.998  12.622  1.00 15.120          C  
ATOM    222  OG1 THR A  17      10.510   0.082  12.170  1.00 15.120          O  
ATOM    223  CG2 THR A  17       8.953   0.509  13.944  1.00 15.120          C  
ATOM    224  H   THR A  17       8.227  -1.048  11.782  1.00 12.800          H  
ATOM    225  HA  THR A  17       7.604   1.764  11.924  1.00 13.020          H  
ATOM    226  HB  THR A  17       9.940   1.986  12.745  1.00 18.140          H  
ATOM    227  HG1 THR A  17      11.311   0.214  12.694  1.00 18.140          H  
ATOM    228 1HG2 THR A  17       9.754   0.459  14.677  1.00 18.140          H  
ATOM    229 2HG2 THR A  17       8.190   1.199  14.288  1.00 18.140          H  
ATOM    230 3HG2 THR A  17       8.520  -0.479  13.821  1.00 18.140          H  
ATOM    231  N   ALA A  18       9.494   0.612   9.484  1.00 10.970          N  
ATOM    232  CA  ALA A  18      10.007   0.901   8.152  1.00 11.130          C  
ATOM    233  C   ALA A  18       8.871   1.355   7.241  1.00 10.680          C  
ATOM    234  O   ALA A  18       9.033   2.283   6.450  1.00 10.890          O  
ATOM    235  CB  ALA A  18      10.700  -0.303   7.567  1.00 15.520          C  
ATOM    236  H   ALA A  18       9.605  -0.323   9.888  1.00 13.160          H  
ATOM    237  HA  ALA A  18      10.728   1.712   8.235  1.00 13.360          H  
ATOM    238 1HB  ALA A  18      11.090  -0.053   6.582  1.00 18.620          H  
ATOM    239 2HB  ALA A  18      11.515  -0.603   8.221  1.00 18.620          H  
ATOM    240 3HB  ALA A  18       9.994  -1.108   7.486  1.00 18.620          H  
ATOM    241  N   VAL A  19       7.688   0.769   7.420  1.00 10.210          N  
ATOM    242  CA  VAL A  19       6.545   1.146   6.601  1.00  9.920          C  
ATOM    243  C   VAL A  19       6.263   2.630   6.777  1.00 10.000          C  
ATOM    244  O   VAL A  19       6.066   3.347   5.785  1.00 10.150          O  
ATOM    245  CB  VAL A  19       5.302   0.298   6.961  1.00 14.000          C  
ATOM    246  CG1 VAL A  19       4.068   0.805   6.285  1.00 14.000          C  
ATOM    247  CG2 VAL A  19       5.556  -1.073   6.543  1.00 14.000          C  
ATOM    248  H   VAL A  19       7.648  -0.016   8.079  1.00 12.250          H  
ATOM    249  HA  VAL A  19       6.794   0.963   5.558  1.00 11.900          H  
ATOM    250  HB  VAL A  19       5.123   0.337   8.021  1.00 16.800          H  
ATOM    251 1HG1 VAL A  19       3.223   0.181   6.545  1.00 16.800          H  
ATOM    252 2HG1 VAL A  19       3.867   1.815   6.608  1.00 16.800          H  
ATOM    253 3HG1 VAL A  19       4.216   0.785   5.218  1.00 16.800          H  
ATOM    254 1HG2 VAL A  19       4.710  -1.701   6.778  1.00 16.800          H  
ATOM    255 2HG2 VAL A  19       5.729  -1.078   5.485  1.00 16.800          H  
ATOM    256 3HG2 VAL A  19       6.430  -1.449   7.046  1.00 16.800          H  
ATOM    257  N   LEU A  20       6.289   3.105   8.022  1.00 10.110          N  
ATOM    258  CA  LEU A  20       6.086   4.532   8.244  1.00 10.430          C  
ATOM    259  C   LEU A  20       7.230   5.343   7.634  1.00 10.930          C  
ATOM    260  O   LEU A  20       7.007   6.381   7.005  1.00 11.300          O  
ATOM    261  CB  LEU A  20       5.975   4.851   9.731  1.00 14.470          C  
ATOM    262  CG  LEU A  20       5.624   6.328  10.111  1.00 14.470          C  
ATOM    263  CD1 LEU A  20       4.239   6.711   9.506  1.00 14.470          C  
ATOM    264  CD2 LEU A  20       5.608   6.464  11.636  1.00 14.470          C  
ATOM    265  H   LEU A  20       6.390   2.444   8.801  1.00 12.130          H  
ATOM    266  HA  LEU A  20       5.179   4.816   7.744  1.00 12.520          H  
ATOM    267 1HB  LEU A  20       5.231   4.215  10.128  1.00 17.370          H  
ATOM    268 2HB  LEU A  20       6.925   4.597  10.204  1.00 17.370          H  
ATOM    269  HG  LEU A  20       6.373   7.003   9.700  1.00 17.370          H  
ATOM    270 1HD1 LEU A  20       3.998   7.736   9.780  1.00 17.370          H  
ATOM    271 2HD1 LEU A  20       4.250   6.638   8.423  1.00 17.370          H  
ATOM    272 3HD1 LEU A  20       3.484   6.046   9.903  1.00 17.370          H  
ATOM    273 1HD2 LEU A  20       5.372   7.494  11.910  1.00 17.370          H  
ATOM    274 2HD2 LEU A  20       4.861   5.801  12.060  1.00 17.370          H  
ATOM    275 3HD2 LEU A  20       6.590   6.200  12.029  1.00 17.370          H  
ATOM    276  N   ALA A  21       8.468   4.860   7.778  1.00 11.130          N  
ATOM    277  CA  ALA A  21       9.630   5.566   7.234  1.00 11.760          C  
ATOM    278  C   ALA A  21       9.507   5.767   5.718  1.00 11.870          C  
ATOM    279  O   ALA A  21       9.936   6.793   5.183  1.00 12.490          O  
ATOM    280  CB  ALA A  21      10.907   4.805   7.544  1.00 16.210          C  
ATOM    281  H   ALA A  21       8.605   4.011   8.338  1.00 13.360          H  
ATOM    282  HA  ALA A  21       9.676   6.545   7.707  1.00 14.110          H  
ATOM    283 1HB  ALA A  21      11.759   5.361   7.163  1.00 19.450          H  
ATOM    284 2HB  ALA A  21      10.999   4.680   8.622  1.00 19.450          H  
ATOM    285 3HB  ALA A  21      10.872   3.835   7.070  1.00 19.450          H  
ATOM    286  N   LYS A  22       8.884   4.806   5.031  1.00 11.390          N  
ATOM    287  CA  LYS A  22       8.694   4.858   3.587  1.00 11.580          C  
ATOM    288  C   LYS A  22       7.407   5.597   3.167  1.00 11.730          C  
ATOM    289  O   LYS A  22       7.053   5.603   1.979  1.00 11.590          O  
ATOM    290  CB  LYS A  22       8.732   3.449   2.984  1.00 16.140          C  
ATOM    291  CG  LYS A  22      10.060   2.665   3.195  1.00 16.140          C  
ATOM    292  CD  LYS A  22      11.299   3.356   2.571  1.00 16.140          C  
ATOM    293  CE  LYS A  22      12.534   2.481   2.707  1.00 16.140          C  
ATOM    294  NZ  LYS A  22      13.789   3.161   2.244  1.00 16.140          N  
ATOM    295  H   LYS A  22       8.590   3.963   5.539  1.00 13.670          H  
ATOM    296  HA  LYS A  22       9.519   5.425   3.163  1.00 13.900          H  
ATOM    297 1HB  LYS A  22       7.941   2.855   3.448  1.00 19.360          H  
ATOM    298 2HB  LYS A  22       8.528   3.491   1.924  1.00 19.360          H  
ATOM    299 1HG  LYS A  22      10.237   2.544   4.259  1.00 19.360          H  
ATOM    300 2HG  LYS A  22       9.951   1.675   2.751  1.00 19.360          H  
ATOM    301 1HD  LYS A  22      11.133   3.539   1.512  1.00 19.360          H  
ATOM    302 2HD  LYS A  22      11.498   4.303   3.067  1.00 19.360          H  
ATOM    303 1HE  LYS A  22      12.651   2.189   3.750  1.00 19.360          H  
ATOM    304 2HE  LYS A  22      12.387   1.589   2.103  1.00 19.360          H  
ATOM    305 1HZ  LYS A  22      14.566   2.524   2.350  1.00 19.360          H  
ATOM    306 2HZ  LYS A  22      13.705   3.434   1.244  1.00 19.360          H  
ATOM    307 3HZ  LYS A  22      13.957   3.989   2.789  1.00 19.360          H  
ATOM    308  N   GLY A  23       6.693   6.208   4.133  1.00 12.210          N  
ATOM    309  CA  GLY A  23       5.490   7.002   3.864  1.00 12.620          C  
ATOM    310  C   GLY A  23       4.089   6.429   4.168  1.00 12.610          C  
ATOM    311  O   GLY A  23       3.096   7.044   3.770  1.00 13.060          O  
ATOM    312  H   GLY A  23       7.015   6.160   5.103  1.00 14.650          H  
ATOM    313 1HA  GLY A  23       5.593   7.928   4.429  1.00 15.140          H  
ATOM    314 2HA  GLY A  23       5.517   7.308   2.824  1.00 15.140          H  
ATOM    315  N   LYS A  24       3.963   5.294   4.860  1.00 12.250          N  
ATOM    316  CA  LYS A  24       2.617   4.771   5.141  1.00 12.350          C  
ATOM    317  C   LYS A  24       2.302   4.610   6.627  1.00 12.610          C  
ATOM    318  O   LYS A  24       3.044   4.005   7.386  1.00 12.660          O  
ATOM    319  CB  LYS A  24       2.402   3.460   4.388  1.00 17.250          C  
ATOM    320  CG  LYS A  24       1.027   2.774   4.513  1.00 17.250          C  
ATOM    321  CD  LYS A  24      -0.112   3.547   3.785  1.00 17.250          C  
ATOM    322  CE  LYS A  24      -0.017   3.444   2.248  1.00 17.250          C  
ATOM    323  NZ  LYS A  24      -1.176   4.091   1.567  1.00 17.250          N  
ATOM    324  H   LYS A  24       4.784   4.774   5.190  1.00 14.700          H  
ATOM    325  HA  LYS A  24       1.900   5.488   4.754  1.00 14.820          H  
ATOM    326 1HB  LYS A  24       2.532   3.663   3.375  1.00 20.700          H  
ATOM    327 2HB  LYS A  24       3.157   2.770   4.656  1.00 20.700          H  
ATOM    328 1HG  LYS A  24       1.097   1.772   4.090  1.00 20.700          H  
ATOM    329 2HG  LYS A  24       0.772   2.673   5.566  1.00 20.700          H  
ATOM    330 1HD  LYS A  24      -1.068   3.127   4.097  1.00 20.700          H  
ATOM    331 2HD  LYS A  24      -0.102   4.592   4.067  1.00 20.700          H  
ATOM    332 1HE  LYS A  24       0.886   3.931   1.900  1.00 20.700          H  
ATOM    333 2HE  LYS A  24       0.016   2.394   1.966  1.00 20.700          H  
ATOM    334 1HZ  LYS A  24      -1.064   3.993   0.565  1.00 20.700          H  
ATOM    335 2HZ  LYS A  24      -2.037   3.648   1.854  1.00 20.700          H  
ATOM    336 3HZ  LYS A  24      -1.207   5.071   1.805  1.00 20.700          H  
ATOM    337  N   ALA A  25       1.135   5.094   7.028  1.00 12.940          N  
ATOM    338  CA  ALA A  25       0.701   5.014   8.416  1.00 13.390          C  
ATOM    339  C   ALA A  25       0.819   3.598   8.970  1.00 13.280          C  
ATOM    340  O   ALA A  25       0.506   2.601   8.310  1.00 13.410          O  
ATOM    341  CB  ALA A  25      -0.739   5.475   8.542  1.00 18.570          C  
ATOM    342  H   ALA A  25       0.570   5.595   6.354  1.00 15.530          H  
ATOM    343  HA  ALA A  25       1.340   5.666   9.009  1.00 16.070          H  
ATOM    344 1HB  ALA A  25      -1.047   5.437   9.587  1.00 22.280          H  
ATOM    345 2HB  ALA A  25      -0.826   6.497   8.177  1.00 22.280          H  
ATOM    346 3HB  ALA A  25      -1.382   4.822   7.952  1.00 22.280          H  
ATOM    347  N   THR A  26       1.213   3.518  10.241  1.00 13.170          N  
ATOM    348  CA  THR A  26       1.415   2.255  10.943  1.00 13.220          C  
ATOM    349  C   THR A  26       0.109   1.540  11.258  1.00 13.930          C  
ATOM    350  O   THR A  26       0.096   0.384  11.683  1.00 14.190          O  
ATOM    351  CB  THR A  26       2.190   2.504  12.234  1.00 18.490          C  
ATOM    352  OG1 THR A  26       1.456   3.420  13.053  1.00 18.490          O  
ATOM    353  CG2 THR A  26       3.515   3.102  11.886  1.00 18.490          C  
ATOM    354  H   THR A  26       1.416   4.366  10.754  1.00 15.800          H  
ATOM    355  HA  THR A  26       2.022   1.619  10.308  1.00 15.860          H  
ATOM    356  HB  THR A  26       2.325   1.565  12.772  1.00 22.190          H  
ATOM    357  HG1 THR A  26       1.833   3.428  13.940  1.00 22.190          H  
ATOM    358 1HG2 THR A  26       4.082   3.304  12.783  1.00 22.190          H  
ATOM    359 2HG2 THR A  26       4.071   2.412  11.248  1.00 22.190          H  
ATOM    360 3HG2 THR A  26       3.350   4.026  11.358  1.00 22.190          H  
ATOM    361  N   SER A  27      -0.989   2.255  11.082  1.00 14.380          N  
ATOM    362  CA  SER A  27      -2.332   1.751  11.280  1.00 15.170          C  
ATOM    363  C   SER A  27      -2.873   1.027  10.044  1.00 15.260          C  
ATOM    364  O   SER A  27      -3.946   0.417  10.100  1.00 15.880          O  
ATOM    365  CB  SER A  27      -3.250   2.904  11.634  1.00 20.920          C  
ATOM    366  OG  SER A  27      -3.380   3.793  10.553  1.00 20.920          O  
ATOM    367  H   SER A  27      -0.880   3.204  10.762  1.00 17.260          H  
ATOM    368  HA  SER A  27      -2.313   1.042  12.108  1.00 18.200          H  
ATOM    369 1HB  SER A  27      -4.231   2.516  11.910  1.00 25.110          H  
ATOM    370 2HB  SER A  27      -2.852   3.433  12.498  1.00 25.110          H  
ATOM    371  HG  SER A  27      -4.008   4.467  10.841  1.00 25.110          H  
ATOM    372  N   SER A  28      -2.158   1.123   8.916  1.00 14.700          N  
ATOM    373  CA  SER A  28      -2.620   0.547   7.662  1.00 14.810          C  
ATOM    374  C   SER A  28      -2.510  -0.982   7.628  1.00 14.810          C  
ATOM    375  O   SER A  28      -1.636  -1.542   8.289  1.00 14.460          O  
ATOM    376  CB  SER A  28      -1.754   1.088   6.537  1.00 20.690          C  
ATOM    377  OG  SER A  28      -0.434   0.602   6.666  1.00 20.690          O  
ATOM    378  H   SER A  28      -1.258   1.604   8.921  1.00 17.640          H  
ATOM    379  HA  SER A  28      -3.645   0.874   7.528  1.00 17.770          H  
ATOM    380 1HB  SER A  28      -2.155   0.794   5.578  1.00 24.830          H  
ATOM    381 2HB  SER A  28      -1.745   2.178   6.573  1.00 24.830          H  
ATOM    382  HG  SER A  28       0.037   1.277   7.219  1.00 24.830          H  
ATOM    383  N   PRO A  29      -3.308  -1.683   6.784  1.00 15.260          N  
ATOM    384  CA  PRO A  29      -3.209  -3.111   6.493  1.00 15.410          C  
ATOM    385  C   PRO A  29      -1.805  -3.566   6.095  1.00 14.840          C  
ATOM    386  O   PRO A  29      -1.384  -4.666   6.456  1.00 14.960          O  
ATOM    387  CB  PRO A  29      -4.190  -3.267   5.327  1.00 23.120          C  
ATOM    388  CG  PRO A  29      -5.234  -2.200   5.576  1.00 23.120          C  
ATOM    389  CD  PRO A  29      -4.467  -1.022   6.125  1.00 23.120          C  
ATOM    390  HA  PRO A  29      -3.561  -3.678   7.356  1.00 18.490          H  
ATOM    391 1HB  PRO A  29      -3.665  -3.142   4.368  1.00 27.740          H  
ATOM    392 2HB  PRO A  29      -4.611  -4.284   5.328  1.00 27.740          H  
ATOM    393 1HG  PRO A  29      -5.765  -1.962   4.639  1.00 27.740          H  
ATOM    394 2HG  PRO A  29      -5.993  -2.572   6.283  1.00 27.740          H  
ATOM    395 1HD  PRO A  29      -4.156  -0.350   5.317  1.00 27.740          H  
ATOM    396 2HD  PRO A  29      -5.115  -0.528   6.867  1.00 27.740          H  
ATOM    397  N   PHE A  30      -1.061  -2.703   5.393  1.00 14.320          N  
ATOM    398  CA  PHE A  30       0.284  -3.062   4.994  1.00 13.850          C  
ATOM    399  C   PHE A  30       1.174  -3.094   6.225  1.00 13.520          C  
ATOM    400  O   PHE A  30       1.965  -4.020   6.424  1.00 13.410          O  
ATOM    401  CB  PHE A  30       0.838  -2.127   3.942  1.00 19.580          C  
ATOM    402  CG  PHE A  30       2.128  -2.608   3.450  1.00 19.580          C  
ATOM    403  CD1 PHE A  30       2.172  -3.733   2.657  1.00 19.580          C  
ATOM    404  CD2 PHE A  30       3.286  -1.975   3.746  1.00 19.580          C  
ATOM    405  CE1 PHE A  30       3.348  -4.203   2.194  1.00 19.580          C  
ATOM    406  CE2 PHE A  30       4.472  -2.444   3.255  1.00 19.580          C  
ATOM    407  CZ  PHE A  30       4.491  -3.565   2.482  1.00 19.580          C  
ATOM    408  H   PHE A  30      -1.438  -1.819   5.079  1.00 17.180          H  
ATOM    409  HA  PHE A  30       0.257  -4.055   4.563  1.00 16.620          H  
ATOM    410 1HB  PHE A  30       0.147  -2.056   3.107  1.00 23.490          H  
ATOM    411 2HB  PHE A  30       0.972  -1.131   4.366  1.00 23.490          H  
ATOM    412  HD1 PHE A  30       1.251  -4.255   2.407  1.00 23.490          H  
ATOM    413  HD2 PHE A  30       3.255  -1.097   4.372  1.00 23.490          H  
ATOM    414  HE1 PHE A  30       3.376  -5.083   1.589  1.00 23.490          H  
ATOM    415  HE2 PHE A  30       5.400  -1.935   3.480  1.00 23.490          H  
ATOM    416  HZ  PHE A  30       5.419  -3.957   2.097  1.00 23.490          H  
ATOM    417  N   ALA A  31       1.068  -2.066   7.057  1.00 13.500          N  
ATOM    418  CA  ALA A  31       1.852  -2.049   8.274  1.00 13.400          C  
ATOM    419  C   ALA A  31       1.514  -3.268   9.131  1.00 13.830          C  
ATOM    420  O   ALA A  31       2.410  -3.849   9.748  1.00 13.630          O  
ATOM    421  CB  ALA A  31       1.591  -0.784   9.048  1.00 18.800          C  
ATOM    422  H   ALA A  31       0.434  -1.295   6.844  1.00 16.200          H  
ATOM    423  HA  ALA A  31       2.900  -2.098   8.011  1.00 16.080          H  
ATOM    424 1HB  ALA A  31       2.193  -0.784   9.952  1.00 22.560          H  
ATOM    425 2HB  ALA A  31       1.843   0.079   8.442  1.00 22.560          H  
ATOM    426 3HB  ALA A  31       0.536  -0.740   9.316  1.00 22.560          H  
ATOM    427  N   ARG A  32       0.232  -3.668   9.149  1.00 14.500          N  
ATOM    428  CA  ARG A  32      -0.198  -4.814   9.941  1.00 15.050          C  
ATOM    429  C   ARG A  32       0.462  -6.107   9.464  1.00 14.750          C  
ATOM    430  O   ARG A  32       0.948  -6.885  10.297  1.00 14.940          O  
ATOM    431  CB  ARG A  32      -1.709  -4.954   9.905  1.00 20.850          C  
ATOM    432  CG  ARG A  32      -2.445  -3.844  10.652  1.00 20.850          C  
ATOM    433  CD  ARG A  32      -3.909  -3.939  10.516  1.00 20.850          C  
ATOM    434  NE  ARG A  32      -4.568  -2.787  11.102  1.00 20.850          N  
ATOM    435  CZ  ARG A  32      -5.888  -2.516  11.016  1.00 20.850          C  
ATOM    436  NH1 ARG A  32      -6.703  -3.333  10.375  1.00 20.850          N  
ATOM    437  NH2 ARG A  32      -6.365  -1.419  11.580  1.00 20.850          N  
ATOM    438  H   ARG A  32      -0.452  -3.101   8.638  1.00 17.400          H  
ATOM    439  HA  ARG A  32       0.097  -4.638  10.976  1.00 18.060          H  
ATOM    440 1HB  ARG A  32      -2.050  -4.955   8.880  1.00 25.020          H  
ATOM    441 2HB  ARG A  32      -1.996  -5.906  10.346  1.00 25.020          H  
ATOM    442 1HG  ARG A  32      -2.203  -3.908  11.711  1.00 25.020          H  
ATOM    443 2HG  ARG A  32      -2.132  -2.876  10.280  1.00 25.020          H  
ATOM    444 1HD  ARG A  32      -4.176  -3.988   9.474  1.00 25.020          H  
ATOM    445 2HD  ARG A  32      -4.261  -4.833  11.026  1.00 25.020          H  
ATOM    446  HE  ARG A  32      -3.984  -2.121  11.600  1.00 25.020          H  
ATOM    447 1HH1 ARG A  32      -6.346  -4.169   9.941  1.00 25.020          H  
ATOM    448 2HH1 ARG A  32      -7.689  -3.120  10.317  1.00 25.020          H  
ATOM    449 1HH2 ARG A  32      -5.740  -0.790  12.068  1.00 25.020          H  
ATOM    450 2HH2 ARG A  32      -7.347  -1.203  11.521  1.00 25.020          H  
ATOM    451  N   VAL A  33       0.540  -6.332   8.141  1.00 14.350          N  
ATOM    452  CA  VAL A  33       1.206  -7.560   7.709  1.00 14.130          C  
ATOM    453  C   VAL A  33       2.686  -7.470   8.019  1.00 13.610          C  
ATOM    454  O   VAL A  33       3.287  -8.468   8.410  1.00 13.600          O  
ATOM    455  CB  VAL A  33       0.973  -7.920   6.214  1.00 19.870          C  
ATOM    456  CG1 VAL A  33      -0.498  -8.144   5.981  1.00 19.870          C  
ATOM    457  CG2 VAL A  33       1.485  -6.835   5.281  1.00 19.870          C  
ATOM    458  H   VAL A  33       0.081  -5.684   7.489  1.00 17.220          H  
ATOM    459  HA  VAL A  33       0.799  -8.384   8.284  1.00 16.960          H  
ATOM    460  HB  VAL A  33       1.484  -8.849   6.001  1.00 23.840          H  
ATOM    461 1HG1 VAL A  33      -0.665  -8.430   4.943  1.00 23.840          H  
ATOM    462 2HG1 VAL A  33      -0.848  -8.938   6.639  1.00 23.840          H  
ATOM    463 3HG1 VAL A  33      -1.044  -7.227   6.197  1.00 23.840          H  
ATOM    464 1HG2 VAL A  33       1.303  -7.116   4.263  1.00 23.840          H  
ATOM    465 2HG2 VAL A  33       0.949  -5.947   5.498  1.00 23.840          H  
ATOM    466 3HG2 VAL A  33       2.547  -6.662   5.406  1.00 23.840          H  
ATOM    467  N   ASN A  34       3.279  -6.278   7.903  1.00 13.270          N  
ATOM    468  CA  ASN A  34       4.682  -6.169   8.224  1.00 12.880          C  
ATOM    469  C   ASN A  34       4.962  -6.410   9.705  1.00 13.410          C  
ATOM    470  O   ASN A  34       6.008  -6.974  10.036  1.00 13.240          O  
ATOM    471  CB  ASN A  34       5.268  -4.902   7.687  1.00 18.190          C  
ATOM    472  CG  ASN A  34       5.475  -5.010   6.156  1.00 18.190          C  
ATOM    473  OD1 ASN A  34       5.245  -6.041   5.519  1.00 18.190          O  
ATOM    474  ND2 ASN A  34       5.957  -3.989   5.579  1.00 18.190          N  
ATOM    475  H   ASN A  34       2.757  -5.467   7.547  1.00 15.920          H  
ATOM    476  HA  ASN A  34       5.198  -6.961   7.710  1.00 15.460          H  
ATOM    477 1HB  ASN A  34       4.578  -4.081   7.883  1.00 21.830          H  
ATOM    478 2HB  ASN A  34       6.182  -4.677   8.190  1.00 21.830          H  
ATOM    479 1HD2 ASN A  34       6.128  -4.004   4.602  1.00 21.830          H  
ATOM    480 2HD2 ASN A  34       6.169  -3.182   6.109  1.00 21.830          H  
ATOM    481  N   LYS A  35       4.043  -6.016  10.597  1.00 14.110          N  
ATOM    482  CA  LYS A  35       4.202  -6.308  12.016  1.00 14.730          C  
ATOM    483  C   LYS A  35       4.180  -7.837  12.197  1.00 14.810          C  
ATOM    484  O   LYS A  35       4.969  -8.398  12.969  1.00 14.890          O  
ATOM    485  CB  LYS A  35       3.134  -5.609  12.856  1.00 20.370          C  
ATOM    486  CG  LYS A  35       3.323  -5.767  14.361  1.00 20.370          C  
ATOM    487  CD  LYS A  35       2.337  -4.915  15.138  1.00 20.370          C  
ATOM    488  CE  LYS A  35       2.538  -5.073  16.636  1.00 20.370          C  
ATOM    489  NZ  LYS A  35       1.583  -4.233  17.417  1.00 20.370          N  
ATOM    490  H   LYS A  35       3.248  -5.455  10.271  1.00 16.930          H  
ATOM    491  HA  LYS A  35       5.176  -5.952  12.340  1.00 17.680          H  
ATOM    492 1HB  LYS A  35       3.118  -4.547  12.616  1.00 24.450          H  
ATOM    493 2HB  LYS A  35       2.153  -6.012  12.593  1.00 24.450          H  
ATOM    494 1HG  LYS A  35       3.184  -6.805  14.635  1.00 24.450          H  
ATOM    495 2HG  LYS A  35       4.330  -5.475  14.631  1.00 24.450          H  
ATOM    496 1HD  LYS A  35       2.479  -3.864  14.868  1.00 24.450          H  
ATOM    497 2HD  LYS A  35       1.320  -5.208  14.878  1.00 24.450          H  
ATOM    498 1HE  LYS A  35       2.393  -6.120  16.906  1.00 24.450          H  
ATOM    499 2HE  LYS A  35       3.557  -4.780  16.892  1.00 24.450          H  
ATOM    500 1HZ  LYS A  35       1.746  -4.365  18.406  1.00 24.450          H  
ATOM    501 2HZ  LYS A  35       1.718  -3.259  17.181  1.00 24.450          H  
ATOM    502 3HZ  LYS A  35       0.635  -4.503  17.195  1.00 24.450          H  
ATOM    503  N   ILE A  36       3.288  -8.525  11.469  1.00 14.860          N  
ATOM    504  CA  ILE A  36       3.249  -9.981  11.536  1.00 15.060          C  
ATOM    505  C   ILE A  36       4.578 -10.550  11.070  1.00 14.460          C  
ATOM    506  O   ILE A  36       5.160 -11.382  11.759  1.00 14.650          O  
ATOM    507  CB  ILE A  36       2.108 -10.597  10.674  1.00 21.000          C  
ATOM    508  CG1 ILE A  36       0.723 -10.232  11.276  1.00 21.000          C  
ATOM    509  CG2 ILE A  36       2.301 -12.141  10.528  1.00 21.000          C  
ATOM    510  CD1 ILE A  36      -0.473 -10.518  10.355  1.00 21.000          C  
ATOM    511  H   ILE A  36       2.612  -8.005  10.893  1.00 17.830          H  
ATOM    512  HA  ILE A  36       3.097 -10.281  12.573  1.00 18.070          H  
ATOM    513  HB  ILE A  36       2.138 -10.161   9.686  1.00 25.200          H  
ATOM    514 1HG1 ILE A  36       0.587 -10.792  12.196  1.00 25.200          H  
ATOM    515 2HG1 ILE A  36       0.718  -9.168  11.511  1.00 25.200          H  
ATOM    516 1HG2 ILE A  36       1.520 -12.561   9.904  1.00 25.200          H  
ATOM    517 2HG2 ILE A  36       3.258 -12.366  10.064  1.00 25.200          H  
ATOM    518 3HG2 ILE A  36       2.265 -12.610  11.515  1.00 25.200          H  
ATOM    519 1HD1 ILE A  36      -1.390 -10.223  10.863  1.00 25.200          H  
ATOM    520 2HD1 ILE A  36      -0.377  -9.951   9.438  1.00 25.200          H  
ATOM    521 3HD1 ILE A  36      -0.527 -11.574  10.114  1.00 25.200          H  
ATOM    522  N   PHE A  37       5.082 -10.089   9.922  1.00 13.770          N  
ATOM    523  CA  PHE A  37       6.325 -10.610   9.367  1.00 13.230          C  
ATOM    524  C   PHE A  37       7.482 -10.392  10.330  1.00 13.340          C  
ATOM    525  O   PHE A  37       8.300 -11.290  10.532  1.00 13.150          O  
ATOM    526  CB  PHE A  37       6.622  -9.932   8.026  1.00 18.740          C  
ATOM    527  CG  PHE A  37       5.585 -10.229   6.948  1.00 18.740          C  
ATOM    528  CD1 PHE A  37       5.206  -9.237   6.067  1.00 18.740          C  
ATOM    529  CD2 PHE A  37       4.978 -11.462   6.822  1.00 18.740          C  
ATOM    530  CE1 PHE A  37       4.256  -9.439   5.120  1.00 18.740          C  
ATOM    531  CE2 PHE A  37       4.041 -11.675   5.879  1.00 18.740          C  
ATOM    532  CZ  PHE A  37       3.664 -10.651   5.018  1.00 18.740          C  
ATOM    533  H   PHE A  37       4.545  -9.394   9.393  1.00 16.520          H  
ATOM    534  HA  PHE A  37       6.222 -11.678   9.229  1.00 15.880          H  
ATOM    535 1HB  PHE A  37       6.666  -8.856   8.172  1.00 22.490          H  
ATOM    536 2HB  PHE A  37       7.596 -10.249   7.662  1.00 22.490          H  
ATOM    537  HD1 PHE A  37       5.676  -8.283   6.143  1.00 22.490          H  
ATOM    538  HD2 PHE A  37       5.236 -12.277   7.475  1.00 22.490          H  
ATOM    539  HE1 PHE A  37       3.977  -8.625   4.446  1.00 22.490          H  
ATOM    540  HE2 PHE A  37       3.591 -12.662   5.818  1.00 22.490          H  
ATOM    541  HZ  PHE A  37       2.907 -10.808   4.262  1.00 22.490          H  
ATOM    542  N   MET A  38       7.535  -9.218  10.954  1.00 13.720          N  
ATOM    543  CA  MET A  38       8.559  -8.878  11.930  1.00 13.960          C  
ATOM    544  C   MET A  38       8.606  -9.891  13.069  1.00 14.460          C  
ATOM    545  O   MET A  38       9.681 -10.208  13.586  1.00 14.500          O  
ATOM    546  CB  MET A  38       8.266  -7.503  12.500  1.00 19.450          C  
ATOM    547  CG  MET A  38       9.228  -7.008  13.565  1.00 19.450          C  
ATOM    548  SD  MET A  38       8.654  -5.488  14.334  1.00 19.450          S  
ATOM    549  CE  MET A  38       7.283  -6.130  15.353  1.00 19.450          C  
ATOM    550  H   MET A  38       6.846  -8.502  10.713  1.00 16.460          H  
ATOM    551  HA  MET A  38       9.526  -8.877  11.432  1.00 16.750          H  
ATOM    552 1HB  MET A  38       8.258  -6.781  11.686  1.00 23.340          H  
ATOM    553 2HB  MET A  38       7.278  -7.520  12.904  1.00 23.340          H  
ATOM    554 1HG  MET A  38       9.348  -7.757  14.346  1.00 23.340          H  
ATOM    555 2HG  MET A  38      10.206  -6.826  13.117  1.00 23.340          H  
ATOM    556 1HE  MET A  38       6.833  -5.318  15.915  1.00 23.340          H  
ATOM    557 2HE  MET A  38       6.521  -6.588  14.728  1.00 23.340          H  
ATOM    558 3HE  MET A  38       7.668  -6.874  16.051  1.00 23.340          H  
ATOM    559  N   ARG A  39       7.433 -10.344  13.516  1.00 14.920          N  
ATOM    560  CA  ARG A  39       7.360 -11.301  14.607  1.00 15.500          C  
ATOM    561  C   ARG A  39       7.600 -12.742  14.119  1.00 15.270          C  
ATOM    562  O   ARG A  39       8.287 -13.526  14.784  1.00 14.720          O  
ATOM    563  CB  ARG A  39       6.006 -11.174  15.281  1.00 21.470          C  
ATOM    564  CG  ARG A  39       5.826  -9.853  16.034  1.00 21.470          C  
ATOM    565  CD  ARG A  39       4.473  -9.702  16.617  1.00 21.470          C  
ATOM    566  NE  ARG A  39       3.446  -9.484  15.586  1.00 21.470          N  
ATOM    567  CZ  ARG A  39       2.107  -9.570  15.801  1.00 21.470          C  
ATOM    568  NH1 ARG A  39       1.643  -9.877  16.998  1.00 21.470          N  
ATOM    569  NH2 ARG A  39       1.254  -9.348  14.814  1.00 21.470          N  
ATOM    570  H   ARG A  39       6.571  -9.993  13.082  1.00 17.900          H  
ATOM    571  HA  ARG A  39       8.130 -11.048  15.333  1.00 18.600          H  
ATOM    572 1HB  ARG A  39       5.221 -11.240  14.524  1.00 25.760          H  
ATOM    573 2HB  ARG A  39       5.862 -11.992  15.982  1.00 25.760          H  
ATOM    574 1HG  ARG A  39       6.557  -9.792  16.837  1.00 25.760          H  
ATOM    575 2HG  ARG A  39       5.985  -9.027  15.342  1.00 25.760          H  
ATOM    576 1HD  ARG A  39       4.223 -10.605  17.171  1.00 25.760          H  
ATOM    577 2HD  ARG A  39       4.470  -8.845  17.289  1.00 25.760          H  
ATOM    578  HE  ARG A  39       3.770  -9.234  14.645  1.00 25.760          H  
ATOM    579 1HH1 ARG A  39       2.278 -10.052  17.762  1.00 25.760          H  
ATOM    580 2HH1 ARG A  39       0.646  -9.943  17.154  1.00 25.760          H  
ATOM    581 1HH2 ARG A  39       1.587  -9.119  13.886  1.00 25.760          H  
ATOM    582 2HH2 ARG A  39       0.260  -9.413  14.981  1.00 25.760          H  
ATOM    583  N   GLU A  40       7.109 -13.067  12.913  1.00 15.800          N  
ATOM    584  CA  GLU A  40       7.296 -14.386  12.298  1.00 15.740          C  
ATOM    585  C   GLU A  40       8.773 -14.602  12.011  1.00 15.600          C  
ATOM    586  O   GLU A  40       9.273 -15.733  12.072  1.00 15.200          O  
ATOM    587  CB  GLU A  40       6.470 -14.547  11.014  1.00 22.060          C  
ATOM    588  CG  GLU A  40       4.953 -14.687  11.230  1.00 22.060          C  
ATOM    589  CD  GLU A  40       4.582 -15.962  11.931  1.00 22.060          C  
ATOM    590  OE1 GLU A  40       5.052 -16.998  11.519  1.00 22.060          O  
ATOM    591  OE2 GLU A  40       3.838 -15.906  12.883  1.00 22.060          O  
ATOM    592  H   GLU A  40       6.538 -12.381  12.420  1.00 18.960          H  
ATOM    593  HA  GLU A  40       6.971 -15.150  13.005  1.00 18.890          H  
ATOM    594 1HB  GLU A  40       6.638 -13.688  10.374  1.00 26.470          H  
ATOM    595 2HB  GLU A  40       6.812 -15.427  10.470  1.00 26.470          H  
ATOM    596 1HG  GLU A  40       4.610 -13.855  11.835  1.00 26.470          H  
ATOM    597 2HG  GLU A  40       4.448 -14.636  10.274  1.00 26.470          H  
ATOM    598  N   ALA A  41       9.482 -13.494  11.764  1.00 16.040          N  
ATOM    599  CA  ALA A  41      10.902 -13.476  11.518  1.00 16.110          C  
ATOM    600  C   ALA A  41      11.678 -14.093  12.677  1.00 15.340          C  
ATOM    601  O   ALA A  41      12.780 -14.579  12.463  1.00 15.050          O  
ATOM    602  CB  ALA A  41      11.407 -12.071  11.280  1.00 22.530          C  
ATOM    603  H   ALA A  41       8.976 -12.613  11.641  1.00 19.250          H  
ATOM    604  HA  ALA A  41      11.078 -14.035  10.618  1.00 19.330          H  
ATOM    605 1HB  ALA A  41      12.476 -12.103  11.061  1.00 27.030          H  
ATOM    606 2HB  ALA A  41      10.873 -11.630  10.441  1.00 27.030          H  
ATOM    607 3HB  ALA A  41      11.238 -11.475  12.167  1.00 27.030          H  
ATOM    608  N   GLY A  42      11.177 -14.042  13.923  1.00 15.110          N  
ATOM    609  CA  GLY A  42      11.941 -14.627  15.022  1.00 14.520          C  
ATOM    610  C   GLY A  42      12.168 -16.115  14.754  1.00 13.380          C  
ATOM    611  O   GLY A  42      13.310 -16.578  14.649  1.00 12.980          O  
ATOM    612  H   GLY A  42      10.253 -13.643  14.126  1.00 18.130          H  
ATOM    613 1HA  GLY A  42      12.895 -14.113  15.121  1.00 17.420          H  
ATOM    614 2HA  GLY A  42      11.396 -14.494  15.956  1.00 17.420          H  
ATOM    615  N   LEU A  43      11.071 -16.863  14.584  1.00 12.960          N  
ATOM    616  CA  LEU A  43      11.165 -18.285  14.271  1.00 11.980          C  
ATOM    617  C   LEU A  43      11.819 -18.495  12.916  1.00 11.660          C  
ATOM    618  O   LEU A  43      12.621 -19.415  12.745  1.00 10.980          O  
ATOM    619  CB  LEU A  43       9.793 -18.969  14.290  1.00 17.160          C  
ATOM    620  CG  LEU A  43       9.785 -20.516  13.958  1.00 17.160          C  
ATOM    621  CD1 LEU A  43      10.661 -21.311  14.964  1.00 17.160          C  
ATOM    622  CD2 LEU A  43       8.348 -21.014  13.986  1.00 17.160          C  
ATOM    623  H   LEU A  43      10.163 -16.431  14.695  1.00 15.550          H  
ATOM    624  HA  LEU A  43      11.792 -18.743  15.030  1.00 14.380          H  
ATOM    625 1HB  LEU A  43       9.359 -18.838  15.278  1.00 20.600          H  
ATOM    626 2HB  LEU A  43       9.148 -18.464  13.563  1.00 20.600          H  
ATOM    627  HG  LEU A  43      10.194 -20.672  12.963  1.00 20.600          H  
ATOM    628 1HD1 LEU A  43      10.635 -22.373  14.707  1.00 20.600          H  
ATOM    629 2HD1 LEU A  43      11.685 -20.975  14.926  1.00 20.600          H  
ATOM    630 3HD1 LEU A  43      10.273 -21.178  15.970  1.00 20.600          H  
ATOM    631 1HD2 LEU A  43       8.326 -22.076  13.737  1.00 20.600          H  
ATOM    632 2HD2 LEU A  43       7.926 -20.865  14.982  1.00 20.600          H  
ATOM    633 3HD2 LEU A  43       7.759 -20.455  13.254  1.00 20.600          H  
ATOM    634  N   CYS A  44      11.490 -17.648  11.932  1.00 12.260          N  
ATOM    635  CA  CYS A  44      12.075 -17.803  10.612  1.00 12.180          C  
ATOM    636  C   CYS A  44      13.586 -17.813  10.723  1.00 12.120          C  
ATOM    637  O   CYS A  44      14.238 -18.696  10.159  1.00 11.690          O  
ATOM    638  CB  CYS A  44      11.671 -16.660   9.707  1.00 17.080          C  
ATOM    639  SG  CYS A  44      12.267 -16.749   8.055  1.00 17.080          S  
ATOM    640  H   CYS A  44      10.806 -16.901  12.099  1.00 14.710          H  
ATOM    641  HA  CYS A  44      11.740 -18.746  10.194  1.00 14.620          H  
ATOM    642 1HB  CYS A  44      10.587 -16.544   9.695  1.00 20.500          H  
ATOM    643 2HB  CYS A  44      12.100 -15.789  10.120  1.00 20.500          H  
ATOM    644  HG  CYS A  44      11.607 -17.863   7.715  1.00 20.500          H  
ATOM    645  N   LEU A  45      14.148 -16.845  11.462  1.00 12.660          N  
ATOM    646  CA  LEU A  45      15.576 -16.793  11.691  1.00 12.870          C  
ATOM    647  C   LEU A  45      16.035 -18.015  12.465  1.00 12.090          C  
ATOM    648  O   LEU A  45      17.024 -18.625  12.094  1.00 11.920          O  
ATOM    649  CB  LEU A  45      15.947 -15.508  12.450  1.00 17.930          C  
ATOM    650  CG  LEU A  45      15.860 -14.181  11.645  1.00 17.930          C  
ATOM    651  CD1 LEU A  45      15.960 -13.006  12.601  1.00 17.930          C  
ATOM    652  CD2 LEU A  45      17.022 -14.105  10.623  1.00 17.930          C  
ATOM    653  H   LEU A  45      13.561 -16.118  11.874  1.00 15.190          H  
ATOM    654  HA  LEU A  45      16.073 -16.800  10.730  1.00 15.440          H  
ATOM    655 1HB  LEU A  45      15.259 -15.415  13.293  1.00 21.520          H  
ATOM    656 2HB  LEU A  45      16.943 -15.604  12.843  1.00 21.520          H  
ATOM    657  HG  LEU A  45      14.907 -14.136  11.127  1.00 21.520          H  
ATOM    658 1HD1 LEU A  45      15.892 -12.075  12.038  1.00 21.520          H  
ATOM    659 2HD1 LEU A  45      15.137 -13.057  13.319  1.00 21.520          H  
ATOM    660 3HD1 LEU A  45      16.908 -13.042  13.130  1.00 21.520          H  
ATOM    661 1HD2 LEU A  45      16.949 -13.170  10.064  1.00 21.520          H  
ATOM    662 2HD2 LEU A  45      17.962 -14.131  11.139  1.00 21.520          H  
ATOM    663 3HD2 LEU A  45      16.979 -14.930   9.937  1.00 21.520          H  
ATOM    664  N   VAL A  46      15.297 -18.480  13.472  1.00 11.750          N  
ATOM    665  CA  VAL A  46      15.809 -19.660  14.157  1.00 11.200          C  
ATOM    666  C   VAL A  46      15.956 -20.818  13.197  1.00 10.370          C  
ATOM    667  O   VAL A  46      16.992 -21.473  13.178  1.00 10.100          O  
ATOM    668  CB  VAL A  46      14.902 -20.114  15.322  1.00 15.900          C  
ATOM    669  CG1 VAL A  46      15.341 -21.513  15.873  1.00 15.900          C  
ATOM    670  CG2 VAL A  46      15.001 -19.120  16.412  1.00 15.900          C  
ATOM    671  H   VAL A  46      14.467 -17.968  13.796  1.00 14.100          H  
ATOM    672  HA  VAL A  46      16.778 -19.412  14.569  1.00 13.440          H  
ATOM    673  HB  VAL A  46      13.882 -20.184  14.971  1.00 19.080          H  
ATOM    674 1HG1 VAL A  46      14.687 -21.796  16.698  1.00 19.080          H  
ATOM    675 2HG1 VAL A  46      15.272 -22.272  15.095  1.00 19.080          H  
ATOM    676 3HG1 VAL A  46      16.360 -21.465  16.227  1.00 19.080          H  
ATOM    677 1HG2 VAL A  46      14.360 -19.412  17.243  1.00 19.080          H  
ATOM    678 2HG2 VAL A  46      16.037 -19.080  16.742  1.00 19.080          H  
ATOM    679 3HG2 VAL A  46      14.693 -18.144  16.051  1.00 19.080          H  
ATOM    680  N   LEU A  47      14.951 -21.073  12.383  1.00 10.110          N  
ATOM    681  CA  LEU A  47      15.050 -22.198  11.476  1.00  9.500          C  
ATOM    682  C   LEU A  47      16.120 -22.001  10.402  1.00  9.590          C  
ATOM    683  O   LEU A  47      16.939 -22.891  10.162  1.00  9.170          O  
ATOM    684  CB  LEU A  47      13.675 -22.399  10.830  1.00 13.540          C  
ATOM    685  CG  LEU A  47      12.537 -22.891  11.790  1.00 13.540          C  
ATOM    686  CD1 LEU A  47      11.197 -22.779  11.091  1.00 13.540          C  
ATOM    687  CD2 LEU A  47      12.780 -24.345  12.198  1.00 13.540          C  
ATOM    688  H   LEU A  47      14.115 -20.480  12.422  1.00 12.130          H  
ATOM    689  HA  LEU A  47      15.328 -23.073  12.052  1.00 11.400          H  
ATOM    690 1HB  LEU A  47      13.360 -21.439  10.411  1.00 16.250          H  
ATOM    691 2HB  LEU A  47      13.779 -23.112  10.023  1.00 16.250          H  
ATOM    692  HG  LEU A  47      12.514 -22.256  12.677  1.00 16.250          H  
ATOM    693 1HD1 LEU A  47      10.408 -23.109  11.765  1.00 16.250          H  
ATOM    694 2HD1 LEU A  47      11.017 -21.741  10.813  1.00 16.250          H  
ATOM    695 3HD1 LEU A  47      11.191 -23.397  10.212  1.00 16.250          H  
ATOM    696 1HD2 LEU A  47      11.976 -24.669  12.862  1.00 16.250          H  
ATOM    697 2HD2 LEU A  47      12.794 -24.976  11.308  1.00 16.250          H  
ATOM    698 3HD2 LEU A  47      13.724 -24.443  12.722  1.00 16.250          H  
ATOM    699  N   CYS A  48      16.153 -20.814   9.797  1.00 10.270          N  
ATOM    700  CA  CYS A  48      17.076 -20.522   8.706  1.00 10.560          C  
ATOM    701  C   CYS A  48      18.520 -20.497   9.149  1.00 10.570          C  
ATOM    702  O   CYS A  48      19.432 -20.943   8.439  1.00 10.430          O  
ATOM    703  CB  CYS A  48      16.771 -19.154   8.132  1.00 14.670          C  
ATOM    704  SG  CYS A  48      15.237 -19.084   7.312  1.00 14.670          S  
ATOM    705  H   CYS A  48      15.470 -20.106  10.068  1.00 12.320          H  
ATOM    706  HA  CYS A  48      16.943 -21.275   7.935  1.00 12.670          H  
ATOM    707 1HB  CYS A  48      16.761 -18.415   8.932  1.00 17.600          H  
ATOM    708 2HB  CYS A  48      17.550 -18.876   7.430  1.00 17.600          H  
ATOM    709  HG  CYS A  48      14.496 -18.938   8.439  1.00 17.600          H  
ATOM    710  N   LEU A  49      18.730 -19.914  10.318  1.00 10.880          N  
ATOM    711  CA  LEU A  49      20.053 -19.726  10.822  1.00 11.190          C  
ATOM    712  C   LEU A  49      20.526 -20.993  11.476  1.00 10.590          C  
ATOM    713  O   LEU A  49      21.704 -21.301  11.379  1.00 10.740          O  
ATOM    714  CB  LEU A  49      20.064 -18.600  11.833  1.00 15.540          C  
ATOM    715  CG  LEU A  49      19.660 -17.180  11.361  1.00 15.540          C  
ATOM    716  CD1 LEU A  49      19.729 -16.264  12.591  1.00 15.540          C  
ATOM    717  CD2 LEU A  49      20.512 -16.737  10.237  1.00 15.540          C  
ATOM    718  H   LEU A  49      17.951 -19.560  10.866  1.00 13.060          H  
ATOM    719  HA  LEU A  49      20.721 -19.498   9.999  1.00 13.430          H  
ATOM    720 1HB  LEU A  49      19.357 -18.872  12.565  1.00 18.650          H  
ATOM    721 2HB  LEU A  49      21.048 -18.545  12.294  1.00 18.650          H  
ATOM    722  HG  LEU A  49      18.641 -17.173  11.012  1.00 18.650          H  
ATOM    723 1HD1 LEU A  49      19.448 -15.260  12.326  1.00 18.650          H  
ATOM    724 2HD1 LEU A  49      19.047 -16.634  13.353  1.00 18.650          H  
ATOM    725 3HD1 LEU A  49      20.730 -16.261  12.984  1.00 18.650          H  
ATOM    726 1HD2 LEU A  49      20.224 -15.733   9.931  1.00 18.650          H  
ATOM    727 2HD2 LEU A  49      21.515 -16.742  10.552  1.00 18.650          H  
ATOM    728 3HD2 LEU A  49      20.400 -17.401   9.386  1.00 18.650          H  
ATOM    729  N   ALA A  50      19.645 -21.758  12.133  1.00 10.040          N  
ATOM    730  CA  ALA A  50      20.074 -23.001  12.741  1.00  9.640          C  
ATOM    731  C   ALA A  50      20.625 -23.930  11.669  1.00  9.280          C  
ATOM    732  O   ALA A  50      21.603 -24.647  11.914  1.00  9.360          O  
ATOM    733  CB  ALA A  50      18.936 -23.662  13.467  1.00 13.660          C  
ATOM    734  H   ALA A  50      18.662 -21.496  12.256  1.00 12.050          H  
ATOM    735  HA  ALA A  50      20.870 -22.783  13.452  1.00 11.570          H  
ATOM    736 1HB  ALA A  50      19.280 -24.585  13.915  1.00 16.390          H  
ATOM    737 2HB  ALA A  50      18.568 -22.993  14.244  1.00 16.390          H  
ATOM    738 3HB  ALA A  50      18.132 -23.875  12.759  1.00 16.390          H  
ATOM    739  N   PHE A  51      20.019 -23.906  10.465  1.00  9.090          N  
ATOM    740  CA  PHE A  51      20.503 -24.736   9.374  1.00  8.920          C  
ATOM    741  C   PHE A  51      21.944 -24.319   9.071  1.00  9.350          C  
ATOM    742  O   PHE A  51      22.830 -25.167   8.943  1.00  9.280          O  
ATOM    743  CB  PHE A  51      19.684 -24.501   8.103  1.00 12.560          C  
ATOM    744  CG  PHE A  51      18.241 -24.863   8.109  1.00 12.560          C  
ATOM    745  CD1 PHE A  51      17.372 -24.086   7.362  1.00 12.560          C  
ATOM    746  CD2 PHE A  51      17.726 -25.942   8.810  1.00 12.560          C  
ATOM    747  CE1 PHE A  51      16.041 -24.363   7.318  1.00 12.560          C  
ATOM    748  CE2 PHE A  51      16.375 -26.223   8.753  1.00 12.560          C  
ATOM    749  CZ  PHE A  51      15.543 -25.431   8.006  1.00 12.560          C  
ATOM    750  H   PHE A  51      19.163 -23.350  10.336  1.00 10.910          H  
ATOM    751  HA  PHE A  51      20.490 -25.784   9.670  1.00 10.700          H  
ATOM    752 1HB  PHE A  51      19.764 -23.457   7.808  1.00 15.070          H  
ATOM    753 2HB  PHE A  51      20.126 -25.097   7.317  1.00 15.070          H  
ATOM    754  HD1 PHE A  51      17.766 -23.236   6.806  1.00 15.070          H  
ATOM    755  HD2 PHE A  51      18.384 -26.573   9.401  1.00 15.070          H  
ATOM    756  HE1 PHE A  51      15.386 -23.743   6.734  1.00 15.070          H  
ATOM    757  HE2 PHE A  51      15.969 -27.074   9.297  1.00 15.070          H  
ATOM    758  HZ  PHE A  51      14.494 -25.656   7.957  1.00 15.070          H  
ATOM    759  N   VAL A  52      22.168 -22.998   9.006  1.00  9.950          N  
ATOM    760  CA  VAL A  52      23.483 -22.410   8.760  1.00 10.570          C  
ATOM    761  C   VAL A  52      24.490 -22.687   9.882  1.00 10.730          C  
ATOM    762  O   VAL A  52      25.681 -22.876   9.614  1.00 11.000          O  
ATOM    763  CB  VAL A  52      23.364 -20.926   8.450  1.00 14.550          C  
ATOM    764  CG1 VAL A  52      24.728 -20.302   8.390  1.00 14.550          C  
ATOM    765  CG2 VAL A  52      22.669 -20.822   7.113  1.00 14.550          C  
ATOM    766  H   VAL A  52      21.356 -22.375   9.076  1.00 11.940          H  
ATOM    767  HA  VAL A  52      23.866 -22.858   7.853  1.00 12.680          H  
ATOM    768  HB  VAL A  52      22.791 -20.423   9.220  1.00 17.460          H  
ATOM    769 1HG1 VAL A  52      24.658 -19.277   8.149  1.00 17.460          H  
ATOM    770 2HG1 VAL A  52      25.241 -20.387   9.344  1.00 17.460          H  
ATOM    771 3HG1 VAL A  52      25.300 -20.802   7.624  1.00 17.460          H  
ATOM    772 1HG2 VAL A  52      22.550 -19.831   6.825  1.00 17.460          H  
ATOM    773 2HG2 VAL A  52      23.265 -21.329   6.380  1.00 17.460          H  
ATOM    774 3HG2 VAL A  52      21.689 -21.288   7.167  1.00 17.460          H  
ATOM    775  N   VAL A  53      24.051 -22.646  11.132  1.00 10.730          N  
ATOM    776  CA  VAL A  53      24.969 -22.950  12.210  1.00 11.130          C  
ATOM    777  C   VAL A  53      25.457 -24.382  12.016  1.00 10.810          C  
ATOM    778  O   VAL A  53      26.665 -24.627  12.121  1.00 11.300          O  
ATOM    779  CB  VAL A  53      24.278 -22.812  13.592  1.00 15.420          C  
ATOM    780  CG1 VAL A  53      25.181 -23.367  14.715  1.00 15.420          C  
ATOM    781  CG2 VAL A  53      23.966 -21.321  13.865  1.00 15.420          C  
ATOM    782  H   VAL A  53      23.081 -22.398  11.300  1.00 12.880          H  
ATOM    783  HA  VAL A  53      25.813 -22.272  12.164  1.00 13.360          H  
ATOM    784  HB  VAL A  53      23.355 -23.389  13.583  1.00 18.510          H  
ATOM    785 1HG1 VAL A  53      24.656 -23.264  15.652  1.00 18.510          H  
ATOM    786 2HG1 VAL A  53      25.403 -24.422  14.550  1.00 18.510          H  
ATOM    787 3HG1 VAL A  53      26.117 -22.804  14.751  1.00 18.510          H  
ATOM    788 1HG2 VAL A  53      23.463 -21.222  14.822  1.00 18.510          H  
ATOM    789 2HG2 VAL A  53      24.894 -20.751  13.878  1.00 18.510          H  
ATOM    790 3HG2 VAL A  53      23.328 -20.931  13.093  1.00 18.510          H  
ATOM    791  N   ALA A  54      24.544 -25.320  11.726  1.00 10.110          N  
ATOM    792  CA  ALA A  54      24.926 -26.704  11.482  1.00  9.930          C  
ATOM    793  C   ALA A  54      25.852 -26.842  10.266  1.00 10.160          C  
ATOM    794  O   ALA A  54      26.835 -27.602  10.282  1.00 10.480          O  
ATOM    795  CB  ALA A  54      23.683 -27.555  11.278  1.00 13.970          C  
ATOM    796  H   ALA A  54      23.549 -25.060  11.688  1.00 12.130          H  
ATOM    797  HA  ALA A  54      25.469 -27.034  12.352  1.00 11.920          H  
ATOM    798 1HB  ALA A  54      23.957 -28.590  11.124  1.00 16.770          H  
ATOM    799 2HB  ALA A  54      23.045 -27.471  12.154  1.00 16.770          H  
ATOM    800 3HB  ALA A  54      23.145 -27.198  10.406  1.00 16.770          H  
ATOM    801  N   LEU A  55      25.570 -26.046   9.229  1.00 10.150          N  
ATOM    802  CA  LEU A  55      26.332 -26.007   7.989  1.00 10.550          C  
ATOM    803  C   LEU A  55      27.796 -25.761   8.318  1.00 11.270          C  
ATOM    804  O   LEU A  55      28.674 -26.437   7.799  1.00 11.620          O  
ATOM    805  CB  LEU A  55      25.845 -24.822   7.153  1.00 14.610          C  
ATOM    806  CG  LEU A  55      26.393 -24.520   5.780  1.00 14.610          C  
ATOM    807  CD1 LEU A  55      25.952 -25.568   4.765  1.00 14.610          C  
ATOM    808  CD2 LEU A  55      25.931 -23.125   5.448  1.00 14.610          C  
ATOM    809  H   LEU A  55      24.721 -25.478   9.281  1.00 12.180          H  
ATOM    810  HA  LEU A  55      26.211 -26.950   7.465  1.00 12.660          H  
ATOM    811 1HB  LEU A  55      24.784 -24.898   7.095  1.00 17.530          H  
ATOM    812 2HB  LEU A  55      26.079 -23.961   7.686  1.00 17.530          H  
ATOM    813  HG  LEU A  55      27.484 -24.539   5.817  1.00 17.530          H  
ATOM    814 1HD1 LEU A  55      26.359 -25.343   3.787  1.00 17.530          H  
ATOM    815 2HD1 LEU A  55      26.277 -26.522   5.075  1.00 17.530          H  
ATOM    816 3HD1 LEU A  55      24.875 -25.569   4.707  1.00 17.530          H  
ATOM    817 1HD2 LEU A  55      26.300 -22.790   4.513  1.00 17.530          H  
ATOM    818 2HD2 LEU A  55      24.881 -23.109   5.436  1.00 17.530          H  
ATOM    819 3HD2 LEU A  55      26.271 -22.466   6.208  1.00 17.530          H  
ATOM    820  N   LEU A  56      28.054 -24.774   9.189  1.00 11.590          N  
ATOM    821  CA  LEU A  56      29.417 -24.440   9.594  1.00 12.450          C  
ATOM    822  C   LEU A  56      30.009 -25.389  10.640  1.00 12.690          C  
ATOM    823  O   LEU A  56      31.209 -25.655  10.612  1.00 13.410          O  
ATOM    824  CB  LEU A  56      29.495 -23.023  10.166  1.00 17.090          C  
ATOM    825  CG  LEU A  56      30.938 -22.477  10.503  1.00 17.090          C  
ATOM    826  CD1 LEU A  56      31.808 -22.465   9.254  1.00 17.090          C  
ATOM    827  CD2 LEU A  56      30.809 -21.088  11.029  1.00 17.090          C  
ATOM    828  H   LEU A  56      27.264 -24.205   9.513  1.00 13.910          H  
ATOM    829  HA  LEU A  56      30.026 -24.499   8.701  1.00 14.940          H  
ATOM    830 1HB  LEU A  56      29.025 -22.348   9.497  1.00 20.500          H  
ATOM    831 2HB  LEU A  56      28.917 -23.014  11.095  1.00 20.500          H  
ATOM    832  HG  LEU A  56      31.417 -23.108  11.251  1.00 20.500          H  
ATOM    833 1HD1 LEU A  56      32.754 -22.064   9.504  1.00 20.500          H  
ATOM    834 2HD1 LEU A  56      31.944 -23.464   8.855  1.00 20.500          H  
ATOM    835 3HD1 LEU A  56      31.349 -21.837   8.510  1.00 20.500          H  
ATOM    836 1HD2 LEU A  56      31.786 -20.685  11.266  1.00 20.500          H  
ATOM    837 2HD2 LEU A  56      30.333 -20.463  10.278  1.00 20.500          H  
ATOM    838 3HD2 LEU A  56      30.199 -21.121  11.926  1.00 20.500          H  
ATOM    839  N   HIS A  57      29.200 -25.849  11.601  1.00 12.210          N  
ATOM    840  CA  HIS A  57      29.648 -26.704  12.705  1.00 12.620          C  
ATOM    841  C   HIS A  57      30.206 -28.047  12.209  1.00 12.380          C  
ATOM    842  O   HIS A  57      31.307 -28.444  12.575  1.00 12.690          O  
ATOM    843  CB  HIS A  57      28.471 -26.990  13.652  1.00 17.500          C  
ATOM    844  CG  HIS A  57      28.794 -27.669  14.993  1.00 17.500          C  
ATOM    845  ND1 HIS A  57      29.217 -26.956  16.081  1.00 17.500          N  
ATOM    846  CD2 HIS A  57      28.730 -28.960  15.403  1.00 17.500          C  
ATOM    847  CE1 HIS A  57      29.384 -27.773  17.110  1.00 17.500          C  
ATOM    848  NE2 HIS A  57      29.093 -28.990  16.739  1.00 17.500          N  
ATOM    849  H   HIS A  57      28.216 -25.556  11.602  1.00 14.650          H  
ATOM    850  HA  HIS A  57      30.434 -26.199  13.266  1.00 15.140          H  
ATOM    851 1HB  HIS A  57      27.959 -26.056  13.873  1.00 21.000          H  
ATOM    852 2HB  HIS A  57      27.757 -27.618  13.130  1.00 21.000          H  
ATOM    853  HD2 HIS A  57      28.423 -29.793  14.801  1.00 21.000          H  
ATOM    854  HE1 HIS A  57      29.695 -27.480  18.107  1.00 21.000          H  
ATOM    855  HE2 HIS A  57      29.131 -29.813  17.389  1.00 21.000          H  
ATOM    856  N   LEU A  58      29.463 -28.757  11.352  1.00 11.980          N  
ATOM    857  CA  LEU A  58      29.923 -30.081  10.914  1.00 11.830          C  
ATOM    858  C   LEU A  58      31.304 -30.102  10.201  1.00 12.630          C  
ATOM    859  O   LEU A  58      32.133 -30.945  10.534  1.00 12.890          O  
ATOM    860  CB  LEU A  58      28.808 -30.745  10.098  1.00 16.620          C  
ATOM    861  CG  LEU A  58      27.656 -31.252  10.896  1.00 16.620          C  
ATOM    862  CD1 LEU A  58      26.452 -31.468   9.999  1.00 16.620          C  
ATOM    863  CD2 LEU A  58      28.020 -32.624  11.513  1.00 16.620          C  
ATOM    864  H   LEU A  58      28.556 -28.385  11.043  1.00 14.380          H  
ATOM    865  HA  LEU A  58      30.018 -30.669  11.811  1.00 14.200          H  
ATOM    866 1HB  LEU A  58      28.385 -30.053   9.391  1.00 19.950          H  
ATOM    867 2HB  LEU A  58      29.224 -31.579   9.599  1.00 19.950          H  
ATOM    868  HG  LEU A  58      27.439 -30.556  11.654  1.00 19.950          H  
ATOM    869 1HD1 LEU A  58      25.622 -31.836  10.595  1.00 19.950          H  
ATOM    870 2HD1 LEU A  58      26.169 -30.515   9.537  1.00 19.950          H  
ATOM    871 3HD1 LEU A  58      26.685 -32.183   9.229  1.00 19.950          H  
ATOM    872 1HD2 LEU A  58      27.178 -32.988  12.074  1.00 19.950          H  
ATOM    873 2HD2 LEU A  58      28.246 -33.336  10.715  1.00 19.950          H  
ATOM    874 3HD2 LEU A  58      28.875 -32.549  12.167  1.00 19.950          H  
ATOM    875  N   PRO A  59      31.650 -29.179   9.298  1.00 13.130          N  
ATOM    876  CA  PRO A  59      32.953 -29.048   8.677  1.00 13.990          C  
ATOM    877  C   PRO A  59      34.114 -28.863   9.669  1.00 14.500          C  
ATOM    878  O   PRO A  59      35.277 -28.982   9.263  1.00 15.050          O  
ATOM    879  CB  PRO A  59      32.761 -27.828   7.805  1.00 20.980          C  
ATOM    880  CG  PRO A  59      31.348 -27.819   7.470  1.00 20.980          C  
ATOM    881  CD  PRO A  59      30.655 -28.339   8.682  1.00 20.980          C  
ATOM    882  HA  PRO A  59      33.136 -29.934   8.050  1.00 16.790          H  
ATOM    883 1HB  PRO A  59      32.999 -26.959   8.403  1.00 25.180          H  
ATOM    884 2HB  PRO A  59      33.418 -27.850   6.957  1.00 25.180          H  
ATOM    885 1HG  PRO A  59      31.038 -26.795   7.221  1.00 25.180          H  
ATOM    886 2HG  PRO A  59      31.168 -28.429   6.582  1.00 25.180          H  
ATOM    887 1HD  PRO A  59      30.379 -27.544   9.290  1.00 25.180          H  
ATOM    888 2HD  PRO A  59      29.827 -28.897   8.355  1.00 25.180          H  
ATOM    889  N   VAL A  60      33.832 -28.449  10.923  1.00 14.440          N  
ATOM    890  CA  VAL A  60      34.892 -28.297  11.906  1.00 15.030          C  
ATOM    891  C   VAL A  60      34.374 -28.957  13.195  1.00 14.910          C  
ATOM    892  O   VAL A  60      34.705 -28.548  14.319  1.00 15.620          O  
ATOM    893  CB  VAL A  60      35.228 -26.790  12.139  1.00 20.810          C  
ATOM    894  CG1 VAL A  60      35.788 -26.183  10.885  1.00 20.810          C  
ATOM    895  CG2 VAL A  60      34.014 -26.025  12.522  1.00 20.810          C  
ATOM    896  H   VAL A  60      32.870 -28.344  11.263  1.00 17.330          H  
ATOM    897  HA  VAL A  60      35.787 -28.824  11.572  1.00 18.040          H  
ATOM    898  HB  VAL A  60      35.980 -26.713  12.928  1.00 24.970          H  
ATOM    899 1HG1 VAL A  60      36.015 -25.143  11.042  1.00 24.970          H  
ATOM    900 2HG1 VAL A  60      36.676 -26.716  10.572  1.00 24.970          H  
ATOM    901 3HG1 VAL A  60      35.040 -26.257  10.120  1.00 24.970          H  
ATOM    902 1HG2 VAL A  60      34.276 -24.978  12.684  1.00 24.970          H  
ATOM    903 2HG2 VAL A  60      33.283 -26.097  11.733  1.00 24.970          H  
ATOM    904 3HG2 VAL A  60      33.606 -26.430  13.411  1.00 24.970          H  
ATOM    905  N   TYR A  61      33.627 -30.052  13.009  1.00 14.090          N  
ATOM    906  CA  TYR A  61      32.976 -30.794  14.082  1.00 14.010          C  
ATOM    907  C   TYR A  61      33.994 -31.269  15.072  1.00 14.220          C  
ATOM    908  O   TYR A  61      33.776 -31.209  16.279  1.00 14.700          O  
ATOM    909  CB  TYR A  61      32.239 -32.006  13.552  1.00 19.650          C  
ATOM    910  CG  TYR A  61      31.361 -32.723  14.543  1.00 19.650          C  
ATOM    911  CD1 TYR A  61      30.097 -32.243  14.751  1.00 19.650          C  
ATOM    912  CD2 TYR A  61      31.786 -33.837  15.226  1.00 19.650          C  
ATOM    913  CE1 TYR A  61      29.252 -32.860  15.629  1.00 19.650          C  
ATOM    914  CE2 TYR A  61      30.938 -34.462  16.099  1.00 19.650          C  
ATOM    915  CZ  TYR A  61      29.674 -33.975  16.306  1.00 19.650          C  
ATOM    916  OH  TYR A  61      28.822 -34.603  17.186  1.00 19.650          O  
ATOM    917  H   TYR A  61      33.408 -30.321  12.046  1.00 16.910          H  
ATOM    918  HA  TYR A  61      32.275 -30.131  14.592  1.00 16.810          H  
ATOM    919 1HB  TYR A  61      31.645 -31.741  12.733  1.00 23.580          H  
ATOM    920 2HB  TYR A  61      32.965 -32.689  13.201  1.00 23.580          H  
ATOM    921  HD1 TYR A  61      29.775 -31.372  14.206  1.00 23.580          H  
ATOM    922  HD2 TYR A  61      32.789 -34.227  15.072  1.00 23.580          H  
ATOM    923  HE1 TYR A  61      28.257 -32.473  15.787  1.00 23.580          H  
ATOM    924  HE2 TYR A  61      31.274 -35.339  16.631  1.00 23.580          H  
ATOM    925  HH  TYR A  61      28.014 -34.091  17.267  1.00 23.580          H  
ATOM    926  N   SER A  62      35.097 -31.790  14.545  1.00 13.970          N  
ATOM    927  CA  SER A  62      36.171 -32.371  15.321  1.00 14.240          C  
ATOM    928  C   SER A  62      36.853 -31.392  16.273  1.00 15.160          C  
ATOM    929  O   SER A  62      37.522 -31.828  17.211  1.00 15.520          O  
ATOM    930  CB  SER A  62      37.198 -32.979  14.388  1.00 19.830          C  
ATOM    931  OG  SER A  62      37.813 -31.995  13.600  1.00 19.830          O  
ATOM    932  H   SER A  62      35.191 -31.779  13.538  1.00 16.760          H  
ATOM    933  HA  SER A  62      35.743 -33.176  15.922  1.00 17.090          H  
ATOM    934 1HB  SER A  62      37.953 -33.493  14.980  1.00 23.790          H  
ATOM    935 2HB  SER A  62      36.727 -33.719  13.752  1.00 23.790          H  
ATOM    936  HG  SER A  62      38.531 -32.438  13.134  1.00 23.790          H  
ATOM    937  N   GLU A  63      36.704 -30.079  16.052  1.00 15.620          N  
ATOM    938  CA  GLU A  63      37.307 -29.115  16.960  1.00 16.580          C  
ATOM    939  C   GLU A  63      36.310 -28.804  18.070  1.00 17.060          C  
ATOM    940  O   GLU A  63      36.681 -28.693  19.240  1.00 17.720          O  
ATOM    941  CB  GLU A  63      37.713 -27.843  16.223  1.00 22.830          C  
ATOM    942  CG  GLU A  63      38.824 -28.032  15.203  1.00 22.830          C  
ATOM    943  CD  GLU A  63      40.127 -28.498  15.827  1.00 22.830          C  
ATOM    944  OE1 GLU A  63      40.486 -27.964  16.843  1.00 22.830          O  
ATOM    945  OE2 GLU A  63      40.739 -29.407  15.312  1.00 22.830          O  
ATOM    946  H   GLU A  63      36.131 -29.746  15.278  1.00 18.740          H  
ATOM    947  HA  GLU A  63      38.197 -29.554  17.409  1.00 19.900          H  
ATOM    948 1HB  GLU A  63      36.847 -27.461  15.688  1.00 27.390          H  
ATOM    949 2HB  GLU A  63      38.023 -27.085  16.941  1.00 27.390          H  
ATOM    950 1HG  GLU A  63      38.503 -28.759  14.457  1.00 27.390          H  
ATOM    951 2HG  GLU A  63      38.991 -27.076  14.699  1.00 27.390          H  
ATOM    952  N   TRP A  64      35.030 -28.704  17.697  1.00 16.760          N  
ATOM    953  CA  TRP A  64      33.975 -28.396  18.663  1.00 17.260          C  
ATOM    954  C   TRP A  64      33.555 -29.572  19.546  1.00 17.240          C  
ATOM    955  O   TRP A  64      33.147 -29.392  20.704  1.00 17.890          O  
ATOM    956  CB  TRP A  64      32.698 -27.970  17.962  1.00 23.960          C  
ATOM    957  CG  TRP A  64      32.729 -26.687  17.265  1.00 23.960          C  
ATOM    958  CD1 TRP A  64      32.606 -26.495  15.934  1.00 23.960          C  
ATOM    959  CD2 TRP A  64      32.886 -25.389  17.838  1.00 23.960          C  
ATOM    960  NE1 TRP A  64      32.661 -25.162  15.649  1.00 23.960          N  
ATOM    961  CE2 TRP A  64      32.830 -24.478  16.793  1.00 23.960          C  
ATOM    962  CE3 TRP A  64      33.059 -24.926  19.129  1.00 23.960          C  
ATOM    963  CZ2 TRP A  64      32.935 -23.146  16.999  1.00 23.960          C  
ATOM    964  CZ3 TRP A  64      33.170 -23.578  19.317  1.00 23.960          C  
ATOM    965  CH2 TRP A  64      33.104 -22.726  18.290  1.00 23.960          C  
ATOM    966  H   TRP A  64      34.808 -28.774  16.698  1.00 20.110          H  
ATOM    967  HA  TRP A  64      34.321 -27.601  19.298  1.00 20.710          H  
ATOM    968 1HB  TRP A  64      32.422 -28.739  17.229  1.00 28.760          H  
ATOM    969 2HB  TRP A  64      31.907 -27.931  18.698  1.00 28.760          H  
ATOM    970  HD1 TRP A  64      32.467 -27.290  15.193  1.00 28.760          H  
ATOM    971  HE1 TRP A  64      32.588 -24.749  14.729  1.00 28.760          H  
ATOM    972  HE3 TRP A  64      33.105 -25.611  19.973  1.00 28.760          H  
ATOM    973  HZ2 TRP A  64      32.888 -22.434  16.180  1.00 28.760          H  
ATOM    974  HZ3 TRP A  64      33.314 -23.197  20.315  1.00 28.760          H  
ATOM    975  HH2 TRP A  64      33.193 -21.681  18.500  1.00 28.760          H  
ATOM    976  N   PHE A  65      33.659 -30.770  18.989  1.00 16.580          N  
ATOM    977  CA  PHE A  65      33.165 -31.963  19.624  1.00 16.580          C  
ATOM    978  C   PHE A  65      33.636 -32.190  21.034  1.00 17.000          C  
ATOM    979  O   PHE A  65      34.821 -32.135  21.370  1.00 17.140          O  
ATOM    980  CB  PHE A  65      33.486 -33.203  18.801  1.00 23.210          C  
ATOM    981  CG  PHE A  65      32.931 -34.450  19.418  1.00 23.210          C  
ATOM    982  CD1 PHE A  65      31.569 -34.682  19.403  1.00 23.210          C  
ATOM    983  CD2 PHE A  65      33.751 -35.386  20.014  1.00 23.210          C  
ATOM    984  CE1 PHE A  65      31.035 -35.806  19.959  1.00 23.210          C  
ATOM    985  CE2 PHE A  65      33.218 -36.523  20.577  1.00 23.210          C  
ATOM    986  CZ  PHE A  65      31.858 -36.734  20.547  1.00 23.210          C  
ATOM    987  H   PHE A  65      34.007 -30.853  18.037  1.00 19.900          H  
ATOM    988  HA  PHE A  65      32.079 -31.875  19.654  1.00 19.900          H  
ATOM    989 1HB  PHE A  65      33.067 -33.093  17.810  1.00 27.850          H  
ATOM    990 2HB  PHE A  65      34.564 -33.305  18.695  1.00 27.850          H  
ATOM    991  HD1 PHE A  65      30.908 -33.943  18.942  1.00 27.850          H  
ATOM    992  HD2 PHE A  65      34.831 -35.213  20.039  1.00 27.850          H  
ATOM    993  HE1 PHE A  65      29.955 -35.960  19.935  1.00 27.850          H  
ATOM    994  HE2 PHE A  65      33.872 -37.258  21.049  1.00 27.850          H  
ATOM    995  HZ  PHE A  65      31.436 -37.634  20.995  1.00 27.850          H  
ATOM    996  N   GLY A  66      32.654 -32.509  21.843  1.00 17.310          N  
ATOM    997  CA  GLY A  66      32.790 -32.808  23.248  1.00 17.790          C  
ATOM    998  C   GLY A  66      31.785 -31.972  23.998  1.00 17.110          C  
ATOM    999  O   GLY A  66      31.214 -32.409  24.999  1.00 17.520          O  
ATOM   1000  H   GLY A  66      31.713 -32.489  21.428  1.00 20.770          H  
ATOM   1001 1HA  GLY A  66      32.611 -33.870  23.420  1.00 21.350          H  
ATOM   1002 2HA  GLY A  66      33.800 -32.575  23.582  1.00 21.350          H  
ATOM   1003  N   VAL A  67      31.413 -30.829  23.429  1.00 16.160          N  
ATOM   1004  CA  VAL A  67      30.416 -30.002  24.105  1.00 15.540          C  
ATOM   1005  C   VAL A  67      29.067 -30.763  24.189  1.00 15.190          C  
ATOM   1006  O   VAL A  67      28.360 -30.717  25.207  1.00 14.880          O  
ATOM   1007  CB  VAL A  67      30.286 -28.629  23.382  1.00 22.000          C  
ATOM   1008  CG1 VAL A  67      31.646 -27.916  23.409  1.00 22.000          C  
ATOM   1009  CG2 VAL A  67      29.811 -28.788  21.915  1.00 22.000          C  
ATOM   1010  H   VAL A  67      31.896 -30.516  22.573  1.00 19.390          H  
ATOM   1011  HA  VAL A  67      30.769 -29.811  25.116  1.00 18.650          H  
ATOM   1012  HB  VAL A  67      29.593 -28.016  23.920  1.00 26.400          H  
ATOM   1013 1HG1 VAL A  67      31.565 -26.949  22.923  1.00 26.400          H  
ATOM   1014 2HG1 VAL A  67      31.956 -27.784  24.436  1.00 26.400          H  
ATOM   1015 3HG1 VAL A  67      32.387 -28.505  22.887  1.00 26.400          H  
ATOM   1016 1HG2 VAL A  67      29.739 -27.803  21.455  1.00 26.400          H  
ATOM   1017 2HG2 VAL A  67      30.527 -29.393  21.354  1.00 26.400          H  
ATOM   1018 3HG2 VAL A  67      28.838 -29.258  21.869  1.00 26.400          H  
ATOM   1019  N   GLU A  68      28.796 -31.570  23.150  1.00 15.340          N  
ATOM   1020  CA  GLU A  68      27.618 -32.419  22.981  1.00 15.110          C  
ATOM   1021  C   GLU A  68      27.556 -33.570  23.985  1.00 14.300          C  
ATOM   1022  O   GLU A  68      26.516 -34.219  24.136  1.00 14.300          O  
ATOM   1023  CB  GLU A  68      27.616 -33.065  21.586  1.00 21.250          C  
ATOM   1024  CG  GLU A  68      27.632 -32.120  20.386  1.00 21.250          C  
ATOM   1025  CD  GLU A  68      29.031 -31.691  20.002  1.00 21.250          C  
ATOM   1026  OE1 GLU A  68      29.942 -32.088  20.729  1.00 21.250          O  
ATOM   1027  OE2 GLU A  68      29.203 -31.002  19.006  1.00 21.250          O  
ATOM   1028  H   GLU A  68      29.452 -31.569  22.366  1.00 18.410          H  
ATOM   1029  HA  GLU A  68      26.728 -31.806  23.100  1.00 18.130          H  
ATOM   1030 1HB  GLU A  68      28.477 -33.733  21.500  1.00 25.500          H  
ATOM   1031 2HB  GLU A  68      26.724 -33.685  21.487  1.00 25.500          H  
ATOM   1032 1HG  GLU A  68      27.198 -32.661  19.556  1.00 25.500          H  
ATOM   1033 2HG  GLU A  68      27.010 -31.247  20.595  1.00 25.500          H  
ATOM   1034  N   VAL A  69      28.700 -33.894  24.586  1.00 13.750          N  
ATOM   1035  CA  VAL A  69      28.839 -35.024  25.482  1.00 13.090          C  
ATOM   1036  C   VAL A  69      28.876 -34.582  26.933  1.00 13.360          C  
ATOM   1037  O   VAL A  69      28.220 -35.180  27.785  1.00 13.300          O  
ATOM   1038  CB  VAL A  69      30.131 -35.797  25.138  1.00 18.590          C  
ATOM   1039  CG1 VAL A  69      30.345 -36.959  26.117  1.00 18.590          C  
ATOM   1040  CG2 VAL A  69      30.048 -36.287  23.691  1.00 18.590          C  
ATOM   1041  H   VAL A  69      29.508 -33.290  24.460  1.00 16.500          H  
ATOM   1042  HA  VAL A  69      27.983 -35.684  25.342  1.00 15.710          H  
ATOM   1043  HB  VAL A  69      30.986 -35.127  25.241  1.00 22.310          H  
ATOM   1044 1HG1 VAL A  69      31.265 -37.481  25.861  1.00 22.310          H  
ATOM   1045 2HG1 VAL A  69      30.422 -36.590  27.140  1.00 22.310          H  
ATOM   1046 3HG1 VAL A  69      29.504 -37.650  26.047  1.00 22.310          H  
ATOM   1047 1HG2 VAL A  69      30.964 -36.817  23.438  1.00 22.310          H  
ATOM   1048 2HG2 VAL A  69      29.197 -36.957  23.584  1.00 22.310          H  
ATOM   1049 3HG2 VAL A  69      29.926 -35.438  23.019  1.00 22.310          H  
ATOM   1050  N   LEU A  70      29.718 -33.596  27.219  1.00 13.770          N  
ATOM   1051  CA  LEU A  70      29.901 -33.105  28.570  1.00 14.200          C  
ATOM   1052  C   LEU A  70      28.686 -32.392  29.171  1.00 14.510          C  
ATOM   1053  O   LEU A  70      28.418 -32.540  30.361  1.00 14.610          O  
ATOM   1054  CB  LEU A  70      31.069 -32.120  28.597  1.00 19.710          C  
ATOM   1055  CG  LEU A  70      32.471 -32.629  28.370  1.00 19.710          C  
ATOM   1056  CD1 LEU A  70      33.378 -31.404  28.217  1.00 19.710          C  
ATOM   1057  CD2 LEU A  70      32.907 -33.491  29.563  1.00 19.710          C  
ATOM   1058  H   LEU A  70      30.241 -33.163  26.460  1.00 16.520          H  
ATOM   1059  HA  LEU A  70      30.118 -33.957  29.207  1.00 17.040          H  
ATOM   1060 1HB  LEU A  70      30.877 -31.351  27.847  1.00 23.650          H  
ATOM   1061 2HB  LEU A  70      31.081 -31.670  29.578  1.00 23.650          H  
ATOM   1062  HG  LEU A  70      32.521 -33.217  27.452  1.00 23.650          H  
ATOM   1063 1HD1 LEU A  70      34.408 -31.721  28.051  1.00 23.650          H  
ATOM   1064 2HD1 LEU A  70      33.040 -30.816  27.368  1.00 23.650          H  
ATOM   1065 3HD1 LEU A  70      33.326 -30.801  29.114  1.00 23.650          H  
ATOM   1066 1HD2 LEU A  70      33.928 -33.834  29.409  1.00 23.650          H  
ATOM   1067 2HD2 LEU A  70      32.858 -32.899  30.476  1.00 23.650          H  
ATOM   1068 3HD2 LEU A  70      32.259 -34.354  29.665  1.00 23.650          H  
ATOM   1069  N   ASP A  71      27.933 -31.615  28.384  1.00 14.780          N  
ATOM   1070  CA  ASP A  71      26.850 -30.882  29.030  1.00 15.310          C  
ATOM   1071  C   ASP A  71      25.582 -31.727  29.215  1.00 15.270          C  
ATOM   1072  O   ASP A  71      25.505 -32.883  28.801  1.00 15.230          O  
ATOM   1073  CB  ASP A  71      26.523 -29.611  28.225  1.00 21.220          C  
ATOM   1074  CG  ASP A  71      26.040 -28.444  29.114  1.00 21.220          C  
ATOM   1075  OD1 ASP A  71      25.673 -28.722  30.229  1.00 21.220          O  
ATOM   1076  OD2 ASP A  71      26.101 -27.310  28.710  1.00 21.220          O  
ATOM   1077  H   ASP A  71      28.140 -31.474  27.393  1.00 17.740          H  
ATOM   1078  HA  ASP A  71      27.185 -30.580  30.018  1.00 18.370          H  
ATOM   1079 1HB  ASP A  71      27.381 -29.307  27.649  1.00 25.470          H  
ATOM   1080 2HB  ASP A  71      25.730 -29.849  27.514  1.00 25.470          H  
ATOM   1081  N   ALA A  72      24.567 -31.110  29.808  1.00 15.370          N  
ATOM   1082  CA  ALA A  72      23.266 -31.716  30.075  1.00 15.410          C  
ATOM   1083  C   ALA A  72      22.557 -32.124  28.800  1.00 15.010          C  
ATOM   1084  O   ALA A  72      22.695 -31.467  27.764  1.00 14.900          O  
ATOM   1085  CB  ALA A  72      22.382 -30.748  30.840  1.00 21.560          C  
ATOM   1086  H   ALA A  72      24.749 -30.163  30.137  1.00 18.440          H  
ATOM   1087  HA  ALA A  72      23.425 -32.616  30.671  1.00 18.490          H  
ATOM   1088 1HB  ALA A  72      21.424 -31.224  31.048  1.00 25.870          H  
ATOM   1089 2HB  ALA A  72      22.867 -30.474  31.773  1.00 25.870          H  
ATOM   1090 3HB  ALA A  72      22.222 -29.856  30.236  1.00 25.870          H  
ATOM   1091  N   GLU A  73      21.765 -33.187  28.889  1.00 14.930          N  
ATOM   1092  CA  GLU A  73      20.985 -33.662  27.760  1.00 14.680          C  
ATOM   1093  C   GLU A  73      20.079 -32.557  27.245  1.00 14.650          C  
ATOM   1094  O   GLU A  73      19.440 -31.837  28.018  1.00 14.630          O  
ATOM   1095  CB  GLU A  73      20.175 -34.884  28.183  1.00 20.650          C  
ATOM   1096  CG  GLU A  73      21.042 -36.095  28.546  1.00 20.650          C  
ATOM   1097  CD  GLU A  73      21.550 -36.062  29.971  1.00 20.650          C  
ATOM   1098  OE1 GLU A  73      21.249 -35.115  30.671  1.00 20.650          O  
ATOM   1099  OE2 GLU A  73      22.253 -36.961  30.349  1.00 20.650          O  
ATOM   1100  H   GLU A  73      21.698 -33.698  29.775  1.00 17.920          H  
ATOM   1101  HA  GLU A  73      21.667 -33.945  26.958  1.00 17.620          H  
ATOM   1102 1HB  GLU A  73      19.558 -34.631  29.046  1.00 24.780          H  
ATOM   1103 2HB  GLU A  73      19.503 -35.172  27.374  1.00 24.780          H  
ATOM   1104 1HG  GLU A  73      20.463 -37.004  28.396  1.00 24.780          H  
ATOM   1105 2HG  GLU A  73      21.895 -36.123  27.868  1.00 24.780          H  
ATOM   1106  N   ALA A  74      20.020 -32.433  25.930  1.00 14.760          N  
ATOM   1107  CA  ALA A  74      19.229 -31.407  25.289  1.00 14.900          C  
ATOM   1108  C   ALA A  74      17.742 -31.507  25.514  1.00 15.480          C  
ATOM   1109  O   ALA A  74      17.157 -32.592  25.560  1.00 15.900          O  
ATOM   1110  CB  ALA A  74      19.490 -31.437  23.821  1.00 20.800          C  
ATOM   1111  H   ALA A  74      20.560 -33.067  25.339  1.00 17.710          H  
ATOM   1112  HA  ALA A  74      19.548 -30.457  25.705  1.00 17.880          H  
ATOM   1113 1HB  ALA A  74      18.937 -30.643  23.319  1.00 24.960          H  
ATOM   1114 2HB  ALA A  74      20.529 -31.302  23.674  1.00 24.960          H  
ATOM   1115 3HB  ALA A  74      19.189 -32.399  23.444  1.00 24.960          H  
ATOM   1116  N   VAL A  75      17.146 -30.326  25.587  1.00 15.580          N  
ATOM   1117  CA  VAL A  75      15.724 -30.121  25.698  1.00 16.230          C  
ATOM   1118  C   VAL A  75      15.266 -29.252  24.521  1.00 16.400          C  
ATOM   1119  O   VAL A  75      15.540 -28.055  24.535  1.00 16.060          O  
ATOM   1120  CB  VAL A  75      15.431 -29.376  27.009  1.00 22.460          C  
ATOM   1121  CG1 VAL A  75      13.972 -29.152  27.156  1.00 22.460          C  
ATOM   1122  CG2 VAL A  75      15.982 -30.169  28.168  1.00 22.460          C  
ATOM   1123  H   VAL A  75      17.750 -29.516  25.561  1.00 18.700          H  
ATOM   1124  HA  VAL A  75      15.224 -31.083  25.729  1.00 19.480          H  
ATOM   1125  HB  VAL A  75      15.900 -28.413  26.982  1.00 26.950          H  
ATOM   1126 1HG1 VAL A  75      13.779 -28.627  28.079  1.00 26.950          H  
ATOM   1127 2HG1 VAL A  75      13.596 -28.562  26.318  1.00 26.950          H  
ATOM   1128 3HG1 VAL A  75      13.488 -30.112  27.181  1.00 26.950          H  
ATOM   1129 1HG2 VAL A  75      15.785 -29.639  29.097  1.00 26.950          H  
ATOM   1130 2HG2 VAL A  75      15.501 -31.146  28.196  1.00 26.950          H  
ATOM   1131 3HG2 VAL A  75      17.059 -30.305  28.060  1.00 26.950          H  
ATOM   1132  N   PRO A  76      14.564 -29.786  23.514  1.00 17.020          N  
ATOM   1133  CA  PRO A  76      14.105 -29.061  22.338  1.00 17.320          C  
ATOM   1134  C   PRO A  76      13.225 -27.866  22.706  1.00 17.300          C  
ATOM   1135  O   PRO A  76      12.311 -28.018  23.544  1.00 17.490          O  
ATOM   1136  CB  PRO A  76      13.282 -30.118  21.605  1.00 25.980          C  
ATOM   1137  CG  PRO A  76      13.820 -31.450  22.080  1.00 25.980          C  
ATOM   1138  CD  PRO A  76      14.228 -31.221  23.514  1.00 25.980          C  
ATOM   1139  HA  PRO A  76      14.982 -28.738  21.742  1.00 20.780          H  
ATOM   1140 1HB  PRO A  76      12.242 -29.979  21.837  1.00 31.180          H  
ATOM   1141 2HB  PRO A  76      13.381 -29.991  20.517  1.00 31.180          H  
ATOM   1142 1HG  PRO A  76      13.024 -32.216  21.989  1.00 31.180          H  
ATOM   1143 2HG  PRO A  76      14.632 -31.792  21.450  1.00 31.180          H  
ATOM   1144 1HD  PRO A  76      13.404 -31.437  24.206  1.00 31.180          H  
ATOM   1145 2HD  PRO A  76      15.119 -31.839  23.709  1.00 31.180          H  
ATOM   1146  N   HIS A  77      13.406 -26.729  22.018  1.00 17.150          N  
ATOM   1147  CA  HIS A  77      12.583 -25.548  22.256  1.00 17.160          C  
ATOM   1148  C   HIS A  77      11.163 -25.712  21.702  1.00 18.150          C  
ATOM   1149  O   HIS A  77      10.203 -25.184  22.260  1.00 18.270          O  
ATOM   1150  CB  HIS A  77      13.304 -24.355  21.648  1.00 24.020          C  
ATOM   1151  CG  HIS A  77      13.591 -24.566  20.234  1.00 24.020          C  
ATOM   1152  ND1 HIS A  77      14.583 -25.444  19.811  1.00 24.020          N  
ATOM   1153  CD2 HIS A  77      13.052 -24.044  19.120  1.00 24.020          C  
ATOM   1154  CE1 HIS A  77      14.618 -25.442  18.489  1.00 24.020          C  
ATOM   1155  NE2 HIS A  77      13.701 -24.605  18.054  1.00 24.020          N  
ATOM   1156  H   HIS A  77      14.152 -26.634  21.319  1.00 20.580          H  
ATOM   1157  HA  HIS A  77      12.506 -25.373  23.328  1.00 20.590          H  
ATOM   1158 1HB  HIS A  77      12.697 -23.449  21.757  1.00 28.820          H  
ATOM   1159 2HB  HIS A  77      14.247 -24.191  22.167  1.00 28.820          H  
ATOM   1160  HD2 HIS A  77      12.249 -23.325  19.072  1.00 28.820          H  
ATOM   1161  HE1 HIS A  77      15.284 -26.036  17.867  1.00 28.820          H  
ATOM   1162  HE2 HIS A  77      13.487 -24.408  17.084  1.00 28.820          H  
ATOM   1163  N   ASP A  78      11.000 -26.563  20.691  1.00 18.920          N  
ATOM   1164  CA  ASP A  78       9.680 -26.783  20.116  1.00 19.930          C  
ATOM   1165  C   ASP A  78       8.876 -27.860  20.840  1.00 20.260          C  
ATOM   1166  O   ASP A  78       7.646 -27.832  20.812  1.00 20.790          O  
ATOM   1167  CB  ASP A  78       9.782 -27.145  18.633  1.00 27.500          C  
ATOM   1168  CG  ASP A  78      10.284 -26.001  17.736  1.00 27.500          C  
ATOM   1169  OD1 ASP A  78       9.594 -24.995  17.609  1.00 27.500          O  
ATOM   1170  OD2 ASP A  78      11.333 -26.154  17.160  1.00 27.500          O  
ATOM   1171  H   ASP A  78      11.812 -26.973  20.246  1.00 22.700          H  
ATOM   1172  HA  ASP A  78       9.123 -25.852  20.187  1.00 23.920          H  
ATOM   1173 1HB  ASP A  78      10.451 -27.997  18.517  1.00 33.000          H  
ATOM   1174 2HB  ASP A  78       8.800 -27.458  18.275  1.00 33.000          H  
ATOM   1175  N   GLU A  79       9.549 -28.838  21.447  1.00 20.040          N  
ATOM   1176  CA  GLU A  79       8.822 -29.939  22.081  1.00 20.390          C  
ATOM   1177  C   GLU A  79       8.608 -29.744  23.581  1.00 20.240          C  
ATOM   1178  O   GLU A  79       7.548 -30.090  24.102  1.00 20.120          O  
ATOM   1179  CB  GLU A  79       9.548 -31.269  21.867  1.00 28.410          C  
ATOM   1180  CG  GLU A  79       9.656 -31.712  20.413  1.00 28.410          C  
ATOM   1181  CD  GLU A  79      10.393 -33.019  20.254  1.00 28.410          C  
ATOM   1182  OE1 GLU A  79      10.899 -33.509  21.236  1.00 28.410          O  
ATOM   1183  OE2 GLU A  79      10.450 -33.523  19.157  1.00 28.410          O  
ATOM   1184  H   GLU A  79      10.556 -28.812  21.458  1.00 24.050          H  
ATOM   1185  HA  GLU A  79       7.841 -30.012  21.612  1.00 24.470          H  
ATOM   1186 1HB  GLU A  79      10.527 -31.233  22.307  1.00 34.090          H  
ATOM   1187 2HB  GLU A  79       9.004 -32.050  22.394  1.00 34.090          H  
ATOM   1188 1HG  GLU A  79       8.652 -31.815  20.003  1.00 34.090          H  
ATOM   1189 2HG  GLU A  79      10.172 -30.938  19.846  1.00 34.090          H  
ATOM   1190  N   LEU A  80       9.611 -29.214  24.289  1.00 20.340          N  
ATOM   1191  CA  LEU A  80       9.507 -29.042  25.733  1.00 20.320          C  
ATOM   1192  C   LEU A  80       9.356 -27.565  26.078  1.00 20.480          C  
ATOM   1193  O   LEU A  80       8.569 -27.197  26.950  1.00 20.530          O  
ATOM   1194  CB  LEU A  80      10.733 -29.647  26.422  1.00 28.460          C  
ATOM   1195  CG  LEU A  80      10.696 -31.180  26.840  1.00 28.460          C  
ATOM   1196  CD1 LEU A  80       9.663 -31.402  27.944  1.00 28.460          C  
ATOM   1197  CD2 LEU A  80      10.388 -32.056  25.625  1.00 28.460          C  
ATOM   1198  H   LEU A  80      10.482 -28.940  23.838  1.00 24.410          H  
ATOM   1199  HA  LEU A  80       8.612 -29.547  26.077  1.00 24.380          H  
ATOM   1200 1HB  LEU A  80      11.560 -29.536  25.725  1.00 34.150          H  
ATOM   1201 2HB  LEU A  80      10.947 -29.064  27.315  1.00 34.150          H  
ATOM   1202  HG  LEU A  80      11.665 -31.460  27.235  1.00 34.150          H  
ATOM   1203 1HD1 LEU A  80       9.670 -32.451  28.238  1.00 34.150          H  
ATOM   1204 2HD1 LEU A  80       9.915 -30.785  28.806  1.00 34.150          H  
ATOM   1205 3HD1 LEU A  80       8.668 -31.142  27.600  1.00 34.150          H  
ATOM   1206 1HD2 LEU A  80      10.390 -33.103  25.923  1.00 34.150          H  
ATOM   1207 2HD2 LEU A  80       9.412 -31.812  25.229  1.00 34.150          H  
ATOM   1208 3HD2 LEU A  80      11.137 -31.902  24.854  1.00 34.150          H  
ATOM   1209  N   GLY A  81      10.125 -26.713  25.398  1.00 20.630          N  
ATOM   1210  CA  GLY A  81      10.041 -25.265  25.600  1.00 20.680          C  
ATOM   1211  C   GLY A  81      10.874 -24.650  26.719  1.00 20.590          C  
ATOM   1212  O   GLY A  81      10.784 -23.444  26.947  1.00 21.090          O  
ATOM   1213  H   GLY A  81      10.783 -27.079  24.705  1.00 24.760          H  
ATOM   1214 1HA  GLY A  81      10.311 -24.774  24.666  1.00 24.820          H  
ATOM   1215 2HA  GLY A  81       8.997 -25.006  25.767  1.00 24.820          H  
ATOM   1216  N   PHE A  82      11.694 -25.438  27.421  1.00 20.020          N  
ATOM   1217  CA  PHE A  82      12.505 -24.849  28.494  1.00 19.980          C  
ATOM   1218  C   PHE A  82      13.329 -23.719  27.899  1.00 19.500          C  
ATOM   1219  O   PHE A  82      13.317 -22.583  28.376  1.00 19.240          O  
ATOM   1220  CB  PHE A  82      13.441 -25.856  29.150  1.00 27.990          C  
ATOM   1221  CG  PHE A  82      14.287 -25.223  30.218  1.00 27.990          C  
ATOM   1222  CD1 PHE A  82      13.783 -25.007  31.486  1.00 27.990          C  
ATOM   1223  CD2 PHE A  82      15.573 -24.828  29.955  1.00 27.990          C  
ATOM   1224  CE1 PHE A  82      14.560 -24.414  32.456  1.00 27.990          C  
ATOM   1225  CE2 PHE A  82      16.353 -24.243  30.908  1.00 27.990          C  
ATOM   1226  CZ  PHE A  82      15.851 -24.032  32.164  1.00 27.990          C  
ATOM   1227  H   PHE A  82      11.725 -26.425  27.215  1.00 24.020          H  
ATOM   1228  HA  PHE A  82      11.842 -24.433  29.253  1.00 23.980          H  
ATOM   1229 1HB  PHE A  82      12.866 -26.667  29.593  1.00 33.590          H  
ATOM   1230 2HB  PHE A  82      14.105 -26.281  28.405  1.00 33.590          H  
ATOM   1231  HD1 PHE A  82      12.761 -25.308  31.716  1.00 33.590          H  
ATOM   1232  HD2 PHE A  82      15.966 -24.979  28.982  1.00 33.590          H  
ATOM   1233  HE1 PHE A  82      14.151 -24.248  33.453  1.00 33.590          H  
ATOM   1234  HE2 PHE A  82      17.370 -23.942  30.664  1.00 33.590          H  
ATOM   1235  HZ  PHE A  82      16.469 -23.563  32.929  1.00 33.590          H  
ATOM   1236  N   PHE A  83      14.001 -24.019  26.787  1.00 19.450          N  
ATOM   1237  CA  PHE A  83      14.785 -23.025  26.080  1.00 19.060          C  
ATOM   1238  C   PHE A  83      13.839 -22.310  25.139  1.00 19.410          C  
ATOM   1239  O   PHE A  83      13.928 -22.424  23.912  1.00 19.440          O  
ATOM   1240  CB  PHE A  83      15.947 -23.668  25.331  1.00 26.840          C  
ATOM   1241  CG  PHE A  83      16.942 -24.271  26.266  1.00 26.840          C  
ATOM   1242  CD1 PHE A  83      16.890 -25.618  26.573  1.00 26.840          C  
ATOM   1243  CD2 PHE A  83      17.925 -23.497  26.849  1.00 26.840          C  
ATOM   1244  CE1 PHE A  83      17.803 -26.173  27.451  1.00 26.840          C  
ATOM   1245  CE2 PHE A  83      18.830 -24.047  27.720  1.00 26.840          C  
ATOM   1246  CZ  PHE A  83      18.770 -25.385  28.021  1.00 26.840          C  
ATOM   1247  H   PHE A  83      13.952 -24.960  26.435  1.00 23.340          H  
ATOM   1248  HA  PHE A  83      15.172 -22.313  26.790  1.00 22.870          H  
ATOM   1249 1HB  PHE A  83      15.577 -24.450  24.664  1.00 32.210          H  
ATOM   1250 2HB  PHE A  83      16.453 -22.921  24.718  1.00 32.210          H  
ATOM   1251  HD1 PHE A  83      16.117 -26.239  26.114  1.00 32.210          H  
ATOM   1252  HD2 PHE A  83      17.981 -22.440  26.612  1.00 32.210          H  
ATOM   1253  HE1 PHE A  83      17.759 -27.232  27.692  1.00 32.210          H  
ATOM   1254  HE2 PHE A  83      19.602 -23.421  28.175  1.00 32.210          H  
ATOM   1255  HZ  PHE A  83      19.491 -25.820  28.715  1.00 32.210          H  
ATOM   1256  N   HIS A  84      12.951 -21.558  25.765  1.00 19.750          N  
ATOM   1257  CA  HIS A  84      11.847 -20.851  25.164  1.00 20.170          C  
ATOM   1258  C   HIS A  84      12.286 -20.196  23.882  1.00 20.260          C  
ATOM   1259  O   HIS A  84      13.443 -19.775  23.748  1.00 20.210          O  
ATOM   1260  CB  HIS A  84      11.317 -19.808  26.157  1.00 28.070          C  
ATOM   1261  CG  HIS A  84      10.027 -19.147  25.759  1.00 28.070          C  
ATOM   1262  ND1 HIS A  84       9.954 -18.122  24.826  1.00 28.070          N  
ATOM   1263  CD2 HIS A  84       8.758 -19.365  26.181  1.00 28.070          C  
ATOM   1264  CE1 HIS A  84       8.685 -17.750  24.692  1.00 28.070          C  
ATOM   1265  NE2 HIS A  84       7.947 -18.487  25.504  1.00 28.070          N  
ATOM   1266  H   HIS A  84      13.016 -21.562  26.789  1.00 23.700          H  
ATOM   1267  HA  HIS A  84      11.042 -21.553  24.936  1.00 24.200          H  
ATOM   1268 1HB  HIS A  84      11.165 -20.297  27.124  1.00 33.680          H  
ATOM   1269 2HB  HIS A  84      12.071 -19.035  26.305  1.00 33.680          H  
ATOM   1270  HD2 HIS A  84       8.441 -20.102  26.922  1.00 33.680          H  
ATOM   1271  HE1 HIS A  84       8.312 -16.967  24.030  1.00 33.680          H  
ATOM   1272  HE2 HIS A  84       6.941 -18.421  25.615  1.00 33.680          H  
ATOM   1273  N   HIS A  85      11.354 -20.045  22.944  1.00 20.470          N  
ATOM   1274  CA  HIS A  85      11.658 -19.458  21.657  1.00 20.660          C  
ATOM   1275  C   HIS A  85      12.277 -18.077  21.784  1.00 20.220          C  
ATOM   1276  O   HIS A  85      13.076 -17.688  20.931  1.00 19.790          O  
ATOM   1277  CB  HIS A  85      10.392 -19.400  20.822  1.00 28.850          C  
ATOM   1278  CG  HIS A  85       9.968 -20.749  20.418  1.00 28.850          C  
ATOM   1279  ND1 HIS A  85       9.301 -21.591  21.271  1.00 28.850          N  
ATOM   1280  CD2 HIS A  85      10.124 -21.429  19.255  1.00 28.850          C  
ATOM   1281  CE1 HIS A  85       9.061 -22.737  20.652  1.00 28.850          C  
ATOM   1282  NE2 HIS A  85       9.550 -22.667  19.425  1.00 28.850          N  
ATOM   1283  H   HIS A  85      10.416 -20.413  23.087  1.00 24.560          H  
ATOM   1284  HA  HIS A  85      12.363 -20.097  21.136  1.00 24.790          H  
ATOM   1285 1HB  HIS A  85       9.591 -18.935  21.397  1.00 34.620          H  
ATOM   1286 2HB  HIS A  85      10.562 -18.798  19.930  1.00 34.620          H  
ATOM   1287  HD2 HIS A  85      10.619 -21.065  18.358  1.00 34.620          H  
ATOM   1288  HE1 HIS A  85       8.547 -23.597  21.082  1.00 34.620          H  
ATOM   1289  HE2 HIS A  85       9.510 -23.433  18.703  1.00 34.620          H  
ATOM   1290  N   GLY A  86      11.919 -17.306  22.813  1.00 20.420          N  
ATOM   1291  CA  GLY A  86      12.525 -15.997  22.999  1.00 20.140          C  
ATOM   1292  C   GLY A  86      14.044 -16.152  23.180  1.00 19.500          C  
ATOM   1293  O   GLY A  86      14.842 -15.474  22.514  1.00 19.150          O  
ATOM   1294  H   GLY A  86      11.217 -17.626  23.488  1.00 24.500          H  
ATOM   1295 1HA  GLY A  86      12.312 -15.366  22.136  1.00 24.170          H  
ATOM   1296 2HA  GLY A  86      12.091 -15.516  23.876  1.00 24.170          H  
ATOM   1297  N   TRP A  87      14.438 -17.041  24.108  1.00 19.400          N  
ATOM   1298  CA  TRP A  87      15.845 -17.289  24.412  1.00 18.940          C  
ATOM   1299  C   TRP A  87      16.553 -17.850  23.197  1.00 18.120          C  
ATOM   1300  O   TRP A  87      17.664 -17.419  22.866  1.00 17.720          O  
ATOM   1301  CB  TRP A  87      16.032 -18.372  25.482  1.00 26.700          C  
ATOM   1302  CG  TRP A  87      15.451 -18.139  26.825  1.00 26.700          C  
ATOM   1303  CD1 TRP A  87      14.719 -17.088  27.289  1.00 26.700          C  
ATOM   1304  CD2 TRP A  87      15.599 -19.050  27.934  1.00 26.700          C  
ATOM   1305  NE1 TRP A  87      14.384 -17.301  28.607  1.00 26.700          N  
ATOM   1306  CE2 TRP A  87      14.919 -18.504  29.011  1.00 26.700          C  
ATOM   1307  CE3 TRP A  87      16.253 -20.269  28.086  1.00 26.700          C  
ATOM   1308  CZ2 TRP A  87      14.860 -19.149  30.239  1.00 26.700          C  
ATOM   1309  CZ3 TRP A  87      16.202 -20.922  29.302  1.00 26.700          C  
ATOM   1310  CH2 TRP A  87      15.522 -20.380  30.356  1.00 26.700          C  
ATOM   1311  H   TRP A  87      13.723 -17.561  24.601  1.00 23.280          H  
ATOM   1312  HA  TRP A  87      16.322 -16.356  24.712  1.00 22.730          H  
ATOM   1313 1HB  TRP A  87      15.604 -19.307  25.112  1.00 32.040          H  
ATOM   1314 2HB  TRP A  87      17.097 -18.549  25.612  1.00 32.040          H  
ATOM   1315  HD1 TRP A  87      14.432 -16.213  26.709  1.00 32.040          H  
ATOM   1316  HE1 TRP A  87      13.839 -16.676  29.184  1.00 32.040          H  
ATOM   1317  HE3 TRP A  87      16.791 -20.697  27.255  1.00 32.040          H  
ATOM   1318  HZ2 TRP A  87      14.325 -18.728  31.089  1.00 32.040          H  
ATOM   1319  HZ3 TRP A  87      16.715 -21.873  29.397  1.00 32.040          H  
ATOM   1320  HH2 TRP A  87      15.496 -20.919  31.303  1.00 32.040          H  
ATOM   1321  N   THR A  88      15.896 -18.815  22.542  1.00 17.940          N  
ATOM   1322  CA  THR A  88      16.450 -19.490  21.386  1.00 17.250          C  
ATOM   1323  C   THR A  88      16.684 -18.516  20.259  1.00 17.020          C  
ATOM   1324  O   THR A  88      17.743 -18.538  19.633  1.00 16.530          O  
ATOM   1325  CB  THR A  88      15.603 -20.708  20.927  1.00 24.430          C  
ATOM   1326  OG1 THR A  88      15.604 -21.745  21.960  1.00 24.430          O  
ATOM   1327  CG2 THR A  88      16.197 -21.285  19.651  1.00 24.430          C  
ATOM   1328  H   THR A  88      14.973 -19.097  22.881  1.00 21.530          H  
ATOM   1329  HA  THR A  88      17.421 -19.890  21.667  1.00 20.700          H  
ATOM   1330  HB  THR A  88      14.587 -20.399  20.737  1.00 29.310          H  
ATOM   1331  HG1 THR A  88      14.902 -21.613  22.660  1.00 29.310          H  
ATOM   1332 1HG2 THR A  88      15.609 -22.145  19.337  1.00 29.310          H  
ATOM   1333 2HG2 THR A  88      16.196 -20.547  18.856  1.00 29.310          H  
ATOM   1334 3HG2 THR A  88      17.205 -21.586  19.848  1.00 29.310          H  
ATOM   1335  N   THR A  89      15.723 -17.635  19.995  1.00 17.430          N  
ATOM   1336  CA  THR A  89      15.893 -16.698  18.910  1.00 17.330          C  
ATOM   1337  C   THR A  89      17.155 -15.905  19.118  1.00 17.160          C  
ATOM   1338  O   THR A  89      17.970 -15.819  18.199  1.00 16.740          O  
ATOM   1339  CB  THR A  89      14.688 -15.741  18.775  1.00 24.300          C  
ATOM   1340  OG1 THR A  89      13.497 -16.502  18.521  1.00 24.300          O  
ATOM   1341  CG2 THR A  89      14.920 -14.785  17.586  1.00 24.300          C  
ATOM   1342  H   THR A  89      14.849 -17.644  20.512  1.00 20.920          H  
ATOM   1343  HA  THR A  89      16.007 -17.236  17.986  1.00 20.800          H  
ATOM   1344  HB  THR A  89      14.564 -15.170  19.699  1.00 29.160          H  
ATOM   1345  HG1 THR A  89      13.235 -16.965  19.346  1.00 29.160          H  
ATOM   1346 1HG2 THR A  89      14.063 -14.125  17.491  1.00 29.160          H  
ATOM   1347 2HG2 THR A  89      15.818 -14.189  17.747  1.00 29.160          H  
ATOM   1348 3HG2 THR A  89      15.031 -15.370  16.669  1.00 29.160          H  
ATOM   1349  N   MET A  90      17.372 -15.339  20.306  1.00 17.550          N  
ATOM   1350  CA  MET A  90      18.616 -14.598  20.414  1.00 17.510          C  
ATOM   1351  C   MET A  90      19.866 -15.461  20.424  1.00 16.930          C  
ATOM   1352  O   MET A  90      20.873 -15.059  19.847  1.00 16.620          O  
ATOM   1353  CB  MET A  90      18.611 -13.601  21.550  1.00 24.530          C  
ATOM   1354  CG  MET A  90      17.704 -12.399  21.300  1.00 24.530          C  
ATOM   1355  SD  MET A  90      18.032 -11.591  19.670  1.00 24.530          S  
ATOM   1356  CE  MET A  90      19.771 -11.122  19.742  1.00 24.530          C  
ATOM   1357  H   MET A  90      16.688 -15.421  21.074  1.00 21.060          H  
ATOM   1358  HA  MET A  90      18.697 -14.011  19.507  1.00 21.010          H  
ATOM   1359 1HB  MET A  90      18.253 -14.103  22.451  1.00 29.440          H  
ATOM   1360 2HB  MET A  90      19.616 -13.260  21.749  1.00 29.440          H  
ATOM   1361 1HG  MET A  90      16.665 -12.730  21.318  1.00 29.440          H  
ATOM   1362 2HG  MET A  90      17.843 -11.660  22.089  1.00 29.440          H  
ATOM   1363 1HE  MET A  90      20.048 -10.625  18.813  1.00 29.440          H  
ATOM   1364 2HE  MET A  90      19.934 -10.442  20.577  1.00 29.440          H  
ATOM   1365 3HE  MET A  90      20.393 -12.011  19.866  1.00 29.440          H  
ATOM   1366  N   LEU A  91      19.829 -16.676  20.978  1.00 16.850          N  
ATOM   1367  CA  LEU A  91      21.047 -17.476  20.942  1.00 16.420          C  
ATOM   1368  C   LEU A  91      21.451 -17.725  19.497  1.00 15.800          C  
ATOM   1369  O   LEU A  91      22.619 -17.565  19.133  1.00 15.460          O  
ATOM   1370  CB  LEU A  91      20.826 -18.844  21.611  1.00 23.160          C  
ATOM   1371  CG  LEU A  91      20.616 -18.889  23.147  1.00 23.160          C  
ATOM   1372  CD1 LEU A  91      20.138 -20.303  23.527  1.00 23.160          C  
ATOM   1373  CD2 LEU A  91      21.918 -18.554  23.879  1.00 23.160          C  
ATOM   1374  H   LEU A  91      18.991 -17.006  21.473  1.00 20.220          H  
ATOM   1375  HA  LEU A  91      21.846 -16.928  21.437  1.00 19.700          H  
ATOM   1376 1HB  LEU A  91      19.947 -19.299  21.151  1.00 27.790          H  
ATOM   1377 2HB  LEU A  91      21.688 -19.468  21.383  1.00 27.790          H  
ATOM   1378  HG  LEU A  91      19.860 -18.176  23.433  1.00 27.790          H  
ATOM   1379 1HD1 LEU A  91      19.970 -20.355  24.604  1.00 27.790          H  
ATOM   1380 2HD1 LEU A  91      19.210 -20.525  23.013  1.00 27.790          H  
ATOM   1381 3HD1 LEU A  91      20.884 -21.030  23.243  1.00 27.790          H  
ATOM   1382 1HD2 LEU A  91      21.750 -18.600  24.955  1.00 27.790          H  
ATOM   1383 2HD2 LEU A  91      22.680 -19.276  23.610  1.00 27.790          H  
ATOM   1384 3HD2 LEU A  91      22.253 -17.554  23.615  1.00 27.790          H  
ATOM   1385  N   VAL A  92      20.460 -18.042  18.654  1.00 15.730          N  
ATOM   1386  CA  VAL A  92      20.722 -18.337  17.257  1.00 15.300          C  
ATOM   1387  C   VAL A  92      21.180 -17.085  16.501  1.00 15.160          C  
ATOM   1388  O   VAL A  92      22.079 -17.170  15.655  1.00 14.730          O  
ATOM   1389  CB  VAL A  92      19.511 -18.995  16.589  1.00 21.590          C  
ATOM   1390  CG1 VAL A  92      19.783 -19.167  15.144  1.00 21.590          C  
ATOM   1391  CG2 VAL A  92      19.266 -20.321  17.201  1.00 21.590          C  
ATOM   1392  H   VAL A  92      19.507 -18.131  19.024  1.00 18.880          H  
ATOM   1393  HA  VAL A  92      21.525 -19.060  17.219  1.00 18.360          H  
ATOM   1394  HB  VAL A  92      18.629 -18.357  16.709  1.00 25.910          H  
ATOM   1395 1HG1 VAL A  92      18.942 -19.647  14.670  1.00 25.910          H  
ATOM   1396 2HG1 VAL A  92      19.954 -18.214  14.693  1.00 25.910          H  
ATOM   1397 3HG1 VAL A  92      20.667 -19.793  15.008  1.00 25.910          H  
ATOM   1398 1HG2 VAL A  92      18.427 -20.795  16.722  1.00 25.910          H  
ATOM   1399 2HG2 VAL A  92      20.145 -20.911  17.055  1.00 25.910          H  
ATOM   1400 3HG2 VAL A  92      19.067 -20.217  18.263  1.00 25.910          H  
ATOM   1401  N   VAL A  93      20.536 -15.940  16.750  1.00 15.590          N  
ATOM   1402  CA  VAL A  93      20.946 -14.705  16.101  1.00 15.590          C  
ATOM   1403  C   VAL A  93      22.380 -14.343  16.499  1.00 15.390          C  
ATOM   1404  O   VAL A  93      23.155 -13.910  15.647  1.00 15.090          O  
ATOM   1405  CB  VAL A  93      19.977 -13.549  16.401  1.00 21.830          C  
ATOM   1406  CG1 VAL A  93      20.553 -12.215  15.890  1.00 21.830          C  
ATOM   1407  CG2 VAL A  93      18.640 -13.834  15.696  1.00 21.830          C  
ATOM   1408  H   VAL A  93      19.751 -15.937  17.406  1.00 18.710          H  
ATOM   1409  HA  VAL A  93      20.916 -14.869  15.030  1.00 18.710          H  
ATOM   1410  HB  VAL A  93      19.826 -13.473  17.475  1.00 26.190          H  
ATOM   1411 1HG1 VAL A  93      19.846 -11.417  16.108  1.00 26.190          H  
ATOM   1412 2HG1 VAL A  93      21.500 -11.991  16.384  1.00 26.190          H  
ATOM   1413 3HG1 VAL A  93      20.715 -12.275  14.812  1.00 26.190          H  
ATOM   1414 1HG2 VAL A  93      17.938 -13.029  15.909  1.00 26.190          H  
ATOM   1415 2HG2 VAL A  93      18.803 -13.902  14.623  1.00 26.190          H  
ATOM   1416 3HG2 VAL A  93      18.227 -14.769  16.048  1.00 26.190          H  
ATOM   1417  N   PHE A  94      22.747 -14.479  17.777  1.00 15.640          N  
ATOM   1418  CA  PHE A  94      24.121 -14.188  18.165  1.00 15.590          C  
ATOM   1419  C   PHE A  94      25.077 -15.130  17.435  1.00 15.020          C  
ATOM   1420  O   PHE A  94      26.158 -14.703  17.005  1.00 14.870          O  
ATOM   1421  CB  PHE A  94      24.329 -14.304  19.673  1.00 21.850          C  
ATOM   1422  CG  PHE A  94      23.748 -13.160  20.475  1.00 21.850          C  
ATOM   1423  CD1 PHE A  94      22.868 -13.408  21.517  1.00 21.850          C  
ATOM   1424  CD2 PHE A  94      24.076 -11.835  20.192  1.00 21.850          C  
ATOM   1425  CE1 PHE A  94      22.343 -12.374  22.259  1.00 21.850          C  
ATOM   1426  CE2 PHE A  94      23.549 -10.804  20.933  1.00 21.850          C  
ATOM   1427  CZ  PHE A  94      22.684 -11.073  21.969  1.00 21.850          C  
ATOM   1428  H   PHE A  94      22.069 -14.779  18.484  1.00 18.770          H  
ATOM   1429  HA  PHE A  94      24.357 -13.173  17.856  1.00 18.710          H  
ATOM   1430 1HB  PHE A  94      23.867 -15.233  20.018  1.00 26.220          H  
ATOM   1431 2HB  PHE A  94      25.390 -14.371  19.889  1.00 26.220          H  
ATOM   1432  HD1 PHE A  94      22.594 -14.438  21.750  1.00 26.220          H  
ATOM   1433  HD2 PHE A  94      24.764 -11.604  19.375  1.00 26.220          H  
ATOM   1434  HE1 PHE A  94      21.655 -12.587  23.076  1.00 26.220          H  
ATOM   1435  HE2 PHE A  94      23.822  -9.772  20.700  1.00 26.220          H  
ATOM   1436  HZ  PHE A  94      22.268 -10.257  22.557  1.00 26.220          H  
ATOM   1437  N   LEU A  95      24.700 -16.410  17.286  1.00 14.810          N  
ATOM   1438  CA  LEU A  95      25.565 -17.323  16.558  1.00 14.370          C  
ATOM   1439  C   LEU A  95      25.741 -16.874  15.112  1.00 14.020          C  
ATOM   1440  O   LEU A  95      26.874 -16.879  14.620  1.00 13.750          O  
ATOM   1441  CB  LEU A  95      24.996 -18.753  16.562  1.00 20.290          C  
ATOM   1442  CG  LEU A  95      25.008 -19.516  17.896  1.00 20.290          C  
ATOM   1443  CD1 LEU A  95      24.184 -20.785  17.746  1.00 20.290          C  
ATOM   1444  CD2 LEU A  95      26.448 -19.863  18.277  1.00 20.290          C  
ATOM   1445  H   LEU A  95      23.836 -16.749  17.723  1.00 17.770          H  
ATOM   1446  HA  LEU A  95      26.543 -17.313  17.029  1.00 17.240          H  
ATOM   1447 1HB  LEU A  95      23.968 -18.711  16.217  1.00 24.350          H  
ATOM   1448 2HB  LEU A  95      25.563 -19.343  15.848  1.00 24.350          H  
ATOM   1449  HG  LEU A  95      24.562 -18.911  18.670  1.00 24.350          H  
ATOM   1450 1HD1 LEU A  95      24.178 -21.316  18.681  1.00 24.350          H  
ATOM   1451 2HD1 LEU A  95      23.171 -20.541  17.475  1.00 24.350          H  
ATOM   1452 3HD1 LEU A  95      24.623 -21.397  16.980  1.00 24.350          H  
ATOM   1453 1HD2 LEU A  95      26.464 -20.411  19.206  1.00 24.350          H  
ATOM   1454 2HD2 LEU A  95      26.895 -20.477  17.498  1.00 24.350          H  
ATOM   1455 3HD2 LEU A  95      27.024 -18.960  18.403  1.00 24.350          H  
ATOM   1456  N   ILE A  96      24.675 -16.422  14.426  1.00 14.120          N  
ATOM   1457  CA  ILE A  96      24.934 -16.008  13.052  1.00 13.930          C  
ATOM   1458  C   ILE A  96      25.769 -14.739  13.017  1.00 13.980          C  
ATOM   1459  O   ILE A  96      26.586 -14.565  12.109  1.00 13.760          O  
ATOM   1460  CB  ILE A  96      23.682 -15.822  12.160  1.00 19.580          C  
ATOM   1461  CG1 ILE A  96      24.116 -15.788  10.625  1.00 19.580          C  
ATOM   1462  CG2 ILE A  96      22.908 -14.534  12.470  1.00 19.580          C  
ATOM   1463  CD1 ILE A  96      24.677 -17.099  10.076  1.00 19.580          C  
ATOM   1464  H   ILE A  96      23.734 -16.462  14.839  1.00 16.940          H  
ATOM   1465  HA  ILE A  96      25.527 -16.787  12.608  1.00 16.720          H  
ATOM   1466  HB  ILE A  96      23.029 -16.676  12.314  1.00 23.490          H  
ATOM   1467 1HG1 ILE A  96      23.260 -15.509  10.025  1.00 23.490          H  
ATOM   1468 2HG1 ILE A  96      24.871 -15.028  10.482  1.00 23.490          H  
ATOM   1469 1HG2 ILE A  96      22.041 -14.472  11.821  1.00 23.490          H  
ATOM   1470 2HG2 ILE A  96      22.588 -14.556  13.476  1.00 23.490          H  
ATOM   1471 3HG2 ILE A  96      23.521 -13.657  12.301  1.00 23.490          H  
ATOM   1472 1HD1 ILE A  96      24.940 -16.960   9.033  1.00 23.490          H  
ATOM   1473 2HD1 ILE A  96      25.548 -17.408  10.588  1.00 23.490          H  
ATOM   1474 3HD1 ILE A  96      23.923 -17.878  10.166  1.00 23.490          H  
ATOM   1475  N   GLU A  97      25.574 -13.824  13.975  1.00 14.360          N  
ATOM   1476  CA  GLU A  97      26.394 -12.629  13.971  1.00 14.530          C  
ATOM   1477  C   GLU A  97      27.868 -13.015  14.055  1.00 14.360          C  
ATOM   1478  O   GLU A  97      28.693 -12.428  13.352  1.00 14.320          O  
ATOM   1479  CB  GLU A  97      26.024 -11.668  15.105  1.00 20.270          C  
ATOM   1480  CG  GLU A  97      26.836 -10.352  15.083  1.00 20.270          C  
ATOM   1481  CD  GLU A  97      26.409  -9.349  16.127  1.00 20.270          C  
ATOM   1482  OE1 GLU A  97      25.309  -9.438  16.604  1.00 20.270          O  
ATOM   1483  OE2 GLU A  97      27.217  -8.511  16.484  1.00 20.270          O  
ATOM   1484  H   GLU A  97      24.837 -13.953  14.678  1.00 17.230          H  
ATOM   1485  HA  GLU A  97      26.232 -12.107  13.029  1.00 17.440          H  
ATOM   1486 1HB  GLU A  97      24.961 -11.428  15.049  1.00 24.330          H  
ATOM   1487 2HB  GLU A  97      26.196 -12.159  16.066  1.00 24.330          H  
ATOM   1488 1HG  GLU A  97      27.891 -10.581  15.222  1.00 24.330          H  
ATOM   1489 2HG  GLU A  97      26.725  -9.903  14.099  1.00 24.330          H  
ATOM   1490  N   SER A  98      28.205 -14.006  14.900  1.00 14.350          N  
ATOM   1491  CA  SER A  98      29.598 -14.425  15.040  1.00 14.310          C  
ATOM   1492  C   SER A  98      30.136 -14.997  13.722  1.00 13.870          C  
ATOM   1493  O   SER A  98      31.265 -14.687  13.322  1.00 13.960          O  
ATOM   1494  CB  SER A  98      29.676 -15.542  16.046  1.00 20.050          C  
ATOM   1495  OG  SER A  98      29.278 -16.742  15.477  1.00 20.050          O  
ATOM   1496  H   SER A  98      27.479 -14.405  15.509  1.00 17.220          H  
ATOM   1497  HA  SER A  98      30.202 -13.572  15.342  1.00 17.170          H  
ATOM   1498 1HB  SER A  98      30.637 -15.623  16.492  1.00 24.060          H  
ATOM   1499 2HB  SER A  98      28.985 -15.318  16.817  1.00 24.060          H  
ATOM   1500  HG  SER A  98      28.311 -16.733  15.445  1.00 24.060          H  
ATOM   1501  N   ILE A  99      29.267 -15.714  12.993  1.00 13.530          N  
ATOM   1502  CA  ILE A  99      29.580 -16.320  11.702  1.00 13.260          C  
ATOM   1503  C   ILE A  99      29.824 -15.235  10.664  1.00 13.300          C  
ATOM   1504  O   ILE A  99      30.726 -15.352   9.830  1.00 13.200          O  
ATOM   1505  CB  ILE A  99      28.496 -17.308  11.249  1.00 18.670          C  
ATOM   1506  CG1 ILE A  99      28.477 -18.520  12.222  1.00 18.670          C  
ATOM   1507  CG2 ILE A  99      28.781 -17.765   9.831  1.00 18.670          C  
ATOM   1508  CD1 ILE A  99      27.281 -19.502  12.083  1.00 18.670          C  
ATOM   1509  H   ILE A  99      28.366 -15.928  13.437  1.00 16.240          H  
ATOM   1510  HA  ILE A  99      30.497 -16.886  11.809  1.00 15.910          H  
ATOM   1511  HB  ILE A  99      27.544 -16.823  11.297  1.00 22.410          H  
ATOM   1512 1HG1 ILE A  99      29.384 -19.044  12.089  1.00 22.410          H  
ATOM   1513 2HG1 ILE A  99      28.470 -18.136  13.234  1.00 22.410          H  
ATOM   1514 1HG2 ILE A  99      28.015 -18.449   9.508  1.00 22.410          H  
ATOM   1515 2HG2 ILE A  99      28.788 -16.937   9.177  1.00 22.410          H  
ATOM   1516 3HG2 ILE A  99      29.751 -18.250   9.790  1.00 22.410          H  
ATOM   1517 1HD1 ILE A  99      27.390 -20.291  12.824  1.00 22.410          H  
ATOM   1518 2HD1 ILE A  99      26.349 -18.978  12.258  1.00 22.410          H  
ATOM   1519 3HD1 ILE A  99      27.263 -19.947  11.089  1.00 22.410          H  
ATOM   1520  N   THR A 100      28.966 -14.218  10.671  1.00 13.550          N  
ATOM   1521  CA  THR A 100      29.077 -13.079   9.778  1.00 13.690          C  
ATOM   1522  C   THR A 100      30.427 -12.421  10.006  1.00 13.730          C  
ATOM   1523  O   THR A 100      31.116 -12.070   9.040  1.00 13.790          O  
ATOM   1524  CB  THR A 100      27.942 -12.064  10.011  1.00 19.110          C  
ATOM   1525  OG1 THR A 100      26.679 -12.698   9.748  1.00 19.110          O  
ATOM   1526  CG2 THR A 100      28.117 -10.867   9.080  1.00 19.110          C  
ATOM   1527  H   THR A 100      28.197 -14.253  11.339  1.00 16.260          H  
ATOM   1528  HA  THR A 100      29.034 -13.418   8.750  1.00 16.430          H  
ATOM   1529  HB  THR A 100      27.960 -11.722  11.040  1.00 22.930          H  
ATOM   1530  HG1 THR A 100      26.519 -13.372  10.439  1.00 22.930          H  
ATOM   1531 1HG2 THR A 100      27.306 -10.163   9.251  1.00 22.930          H  
ATOM   1532 2HG2 THR A 100      29.065 -10.376   9.278  1.00 22.930          H  
ATOM   1533 3HG2 THR A 100      28.093 -11.204   8.044  1.00 22.930          H  
ATOM   1534  N   VAL A 101      30.811 -12.248  11.278  1.00 13.800          N  
ATOM   1535  CA  VAL A 101      32.104 -11.668  11.582  1.00 13.960          C  
ATOM   1536  C   VAL A 101      33.207 -12.607  11.058  1.00 13.710          C  
ATOM   1537  O   VAL A 101      34.177 -12.119  10.490  1.00 13.690          O  
ATOM   1538  CB  VAL A 101      32.278 -11.351  13.074  1.00 19.480          C  
ATOM   1539  CG1 VAL A 101      33.710 -10.889  13.330  1.00 19.480          C  
ATOM   1540  CG2 VAL A 101      31.305 -10.266  13.488  1.00 19.480          C  
ATOM   1541  H   VAL A 101      30.158 -12.500  12.028  1.00 16.560          H  
ATOM   1542  HA  VAL A 101      32.181 -10.722  11.054  1.00 16.750          H  
ATOM   1543  HB  VAL A 101      32.089 -12.244  13.650  1.00 23.380          H  
ATOM   1544 1HG1 VAL A 101      33.845 -10.666  14.384  1.00 23.380          H  
ATOM   1545 2HG1 VAL A 101      34.400 -11.633  13.038  1.00 23.380          H  
ATOM   1546 3HG1 VAL A 101      33.896  -9.992  12.741  1.00 23.380          H  
ATOM   1547 1HG2 VAL A 101      31.424 -10.048  14.546  1.00 23.380          H  
ATOM   1548 2HG2 VAL A 101      31.501  -9.368  12.906  1.00 23.380          H  
ATOM   1549 3HG2 VAL A 101      30.290 -10.595  13.305  1.00 23.380          H  
ATOM   1550  N   LEU A 102      33.084 -13.939  11.218  1.00 13.600          N  
ATOM   1551  CA  LEU A 102      34.100 -14.839  10.649  1.00 13.540          C  
ATOM   1552  C   LEU A 102      34.233 -14.636   9.140  1.00 13.490          C  
ATOM   1553  O   LEU A 102      35.353 -14.688   8.624  1.00 13.510          O  
ATOM   1554  CB  LEU A 102      33.783 -16.311  10.935  1.00 18.980          C  
ATOM   1555  CG  LEU A 102      34.015 -16.831  12.327  1.00 18.980          C  
ATOM   1556  CD1 LEU A 102      33.335 -18.173  12.544  1.00 18.980          C  
ATOM   1557  CD2 LEU A 102      35.527 -17.091  12.478  1.00 18.980          C  
ATOM   1558  H   LEU A 102      32.301 -14.313  11.763  1.00 16.320          H  
ATOM   1559  HA  LEU A 102      35.052 -14.591  11.105  1.00 16.250          H  
ATOM   1560 1HB  LEU A 102      32.748 -16.483  10.692  1.00 22.780          H  
ATOM   1561 2HB  LEU A 102      34.406 -16.898  10.279  1.00 22.780          H  
ATOM   1562  HG  LEU A 102      33.645 -16.115  13.037  1.00 22.780          H  
ATOM   1563 1HD1 LEU A 102      33.552 -18.528  13.552  1.00 22.780          H  
ATOM   1564 2HD1 LEU A 102      32.268 -18.075  12.429  1.00 22.780          H  
ATOM   1565 3HD1 LEU A 102      33.707 -18.870  11.832  1.00 22.780          H  
ATOM   1566 1HD2 LEU A 102      35.739 -17.482  13.466  1.00 22.780          H  
ATOM   1567 2HD2 LEU A 102      35.818 -17.818  11.737  1.00 22.780          H  
ATOM   1568 3HD2 LEU A 102      36.100 -16.187  12.323  1.00 22.780          H  
ATOM   1569  N   LEU A 103      33.122 -14.425   8.414  1.00 13.540          N  
ATOM   1570  CA  LEU A 103      33.265 -14.089   6.995  1.00 13.640          C  
ATOM   1571  C   LEU A 103      34.066 -12.807   6.860  1.00 13.640          C  
ATOM   1572  O   LEU A 103      34.968 -12.738   6.026  1.00 13.740          O  
ATOM   1573  CB  LEU A 103      31.935 -13.924   6.240  1.00 19.060          C  
ATOM   1574  CG  LEU A 103      32.086 -13.545   4.654  1.00 19.060          C  
ATOM   1575  CD1 LEU A 103      30.932 -14.136   3.809  1.00 19.060          C  
ATOM   1576  CD2 LEU A 103      32.045 -12.000   4.445  1.00 19.060          C  
ATOM   1577  H   LEU A 103      32.204 -14.518   8.862  1.00 16.250          H  
ATOM   1578  HA  LEU A 103      33.818 -14.893   6.512  1.00 16.370          H  
ATOM   1579 1HB  LEU A 103      31.408 -14.854   6.330  1.00 22.870          H  
ATOM   1580 2HB  LEU A 103      31.350 -13.145   6.729  1.00 22.870          H  
ATOM   1581  HG  LEU A 103      33.029 -13.935   4.296  1.00 22.870          H  
ATOM   1582 1HD1 LEU A 103      31.053 -13.862   2.773  1.00 22.870          H  
ATOM   1583 2HD1 LEU A 103      30.946 -15.220   3.882  1.00 22.870          H  
ATOM   1584 3HD1 LEU A 103      29.980 -13.745   4.158  1.00 22.870          H  
ATOM   1585 1HD2 LEU A 103      32.150 -11.785   3.381  1.00 22.870          H  
ATOM   1586 2HD2 LEU A 103      31.088 -11.616   4.799  1.00 22.870          H  
ATOM   1587 3HD2 LEU A 103      32.832 -11.491   4.967  1.00 22.870          H  
ATOM   1588  N   LYS A 104      33.743 -11.775   7.656  1.00 13.630          N  
ATOM   1589  CA  LYS A 104      34.487 -10.522   7.569  1.00 13.720          C  
ATOM   1590  C   LYS A 104      35.977 -10.763   7.814  1.00 13.700          C  
ATOM   1591  O   LYS A 104      36.804 -10.171   7.121  1.00 13.770          O  
ATOM   1592  CB  LYS A 104      33.942  -9.471   8.540  1.00 19.170          C  
ATOM   1593  CG  LYS A 104      32.562  -8.918   8.160  1.00 19.170          C  
ATOM   1594  CD  LYS A 104      32.064  -7.891   9.180  1.00 19.170          C  
ATOM   1595  CE  LYS A 104      30.698  -7.335   8.788  1.00 19.170          C  
ATOM   1596  NZ  LYS A 104      30.196  -6.331   9.775  1.00 19.170          N  
ATOM   1597  H   LYS A 104      32.946 -11.872   8.295  1.00 16.360          H  
ATOM   1598  HA  LYS A 104      34.379 -10.130   6.559  1.00 16.460          H  
ATOM   1599 1HB  LYS A 104      33.878  -9.886   9.534  1.00 23.010          H  
ATOM   1600 2HB  LYS A 104      34.636  -8.634   8.586  1.00 23.010          H  
ATOM   1601 1HG  LYS A 104      32.621  -8.451   7.177  1.00 23.010          H  
ATOM   1602 2HG  LYS A 104      31.851  -9.743   8.104  1.00 23.010          H  
ATOM   1603 1HD  LYS A 104      31.979  -8.366  10.158  1.00 23.010          H  
ATOM   1604 2HD  LYS A 104      32.778  -7.072   9.254  1.00 23.010          H  
ATOM   1605 1HE  LYS A 104      30.775  -6.861   7.811  1.00 23.010          H  
ATOM   1606 2HE  LYS A 104      29.985  -8.154   8.728  1.00 23.010          H  
ATOM   1607 1HZ  LYS A 104      29.293  -5.989   9.477  1.00 23.010          H  
ATOM   1608 2HZ  LYS A 104      30.106  -6.756  10.686  1.00 23.010          H  
ATOM   1609 3HZ  LYS A 104      30.846  -5.558   9.830  1.00 23.010          H  
ATOM   1610  N   VAL A 105      36.313 -11.658   8.760  1.00 13.700          N  
ATOM   1611  CA  VAL A 105      37.703 -11.998   9.047  1.00 13.870          C  
ATOM   1612  C   VAL A 105      38.308 -12.633   7.795  1.00 13.900          C  
ATOM   1613  O   VAL A 105      39.406 -12.266   7.387  1.00 14.080          O  
ATOM   1614  CB  VAL A 105      37.823 -12.995  10.239  1.00 19.350          C  
ATOM   1615  CG1 VAL A 105      39.255 -13.489  10.401  1.00 19.350          C  
ATOM   1616  CG2 VAL A 105      37.393 -12.335  11.525  1.00 19.350          C  
ATOM   1617  H   VAL A 105      35.554 -12.054   9.313  1.00 16.440          H  
ATOM   1618  HA  VAL A 105      38.245 -11.085   9.288  1.00 16.640          H  
ATOM   1619  HB  VAL A 105      37.201 -13.854  10.032  1.00 23.220          H  
ATOM   1620 1HG1 VAL A 105      39.303 -14.201  11.223  1.00 23.220          H  
ATOM   1621 2HG1 VAL A 105      39.595 -13.970   9.498  1.00 23.220          H  
ATOM   1622 3HG1 VAL A 105      39.895 -12.659  10.622  1.00 23.220          H  
ATOM   1623 1HG2 VAL A 105      37.473 -13.046  12.341  1.00 23.220          H  
ATOM   1624 2HG2 VAL A 105      38.041 -11.497  11.712  1.00 23.220          H  
ATOM   1625 3HG2 VAL A 105      36.376 -11.991  11.445  1.00 23.220          H  
ATOM   1626  N   TRP A 106      37.598 -13.572   7.168  1.00 13.840          N  
ATOM   1627  CA  TRP A 106      38.101 -14.199   5.957  1.00 14.100          C  
ATOM   1628  C   TRP A 106      38.347 -13.159   4.876  1.00 14.160          C  
ATOM   1629  O   TRP A 106      39.423 -13.120   4.276  1.00 14.440          O  
ATOM   1630  CB  TRP A 106      37.114 -15.247   5.433  1.00 19.640          C  
ATOM   1631  CG  TRP A 106      37.577 -15.936   4.201  1.00 19.640          C  
ATOM   1632  CD1 TRP A 106      38.342 -17.053   4.156  1.00 19.640          C  
ATOM   1633  CD2 TRP A 106      37.317 -15.573   2.818  1.00 19.640          C  
ATOM   1634  NE1 TRP A 106      38.576 -17.408   2.863  1.00 19.640          N  
ATOM   1635  CE2 TRP A 106      37.955 -16.514   2.031  1.00 19.640          C  
ATOM   1636  CE3 TRP A 106      36.604 -14.542   2.201  1.00 19.640          C  
ATOM   1637  CZ2 TRP A 106      37.910 -16.465   0.653  1.00 19.640          C  
ATOM   1638  CZ3 TRP A 106      36.571 -14.489   0.823  1.00 19.640          C  
ATOM   1639  CH2 TRP A 106      37.202 -15.427   0.069  1.00 19.640          C  
ATOM   1640  H   TRP A 106      36.709 -13.879   7.579  1.00 16.610          H  
ATOM   1641  HA  TRP A 106      39.043 -14.681   6.178  1.00 16.920          H  
ATOM   1642 1HB  TRP A 106      36.922 -15.996   6.202  1.00 23.560          H  
ATOM   1643 2HB  TRP A 106      36.165 -14.775   5.214  1.00 23.560          H  
ATOM   1644  HD1 TRP A 106      38.715 -17.586   5.025  1.00 23.560          H  
ATOM   1645  HE1 TRP A 106      39.125 -18.200   2.557  1.00 23.560          H  
ATOM   1646  HE3 TRP A 106      36.088 -13.794   2.790  1.00 23.560          H  
ATOM   1647  HZ2 TRP A 106      38.415 -17.206   0.034  1.00 23.560          H  
ATOM   1648  HZ3 TRP A 106      36.016 -13.681   0.352  1.00 23.560          H  
ATOM   1649  HH2 TRP A 106      37.150 -15.357  -1.016  1.00 23.560          H  
ATOM   1650  N   SER A 107      37.383 -12.274   4.664  1.00 13.970          N  
ATOM   1651  CA  SER A 107      37.484 -11.263   3.629  1.00 14.120          C  
ATOM   1652  C   SER A 107      38.714 -10.393   3.841  1.00 14.010          C  
ATOM   1653  O   SER A 107      39.470 -10.134   2.898  1.00 14.360          O  
ATOM   1654  CB  SER A 107      36.230 -10.412   3.626  1.00 19.710          C  
ATOM   1655  OG  SER A 107      36.275  -9.436   2.624  1.00 19.710          O  
ATOM   1656  H   SER A 107      36.528 -12.338   5.215  1.00 16.760          H  
ATOM   1657  HA  SER A 107      37.578 -11.758   2.665  1.00 16.940          H  
ATOM   1658 1HB  SER A 107      35.358 -11.054   3.486  1.00 23.650          H  
ATOM   1659 2HB  SER A 107      36.126  -9.933   4.595  1.00 23.650          H  
ATOM   1660  HG  SER A 107      35.469  -8.927   2.720  1.00 23.650          H  
ATOM   1661  N   THR A 108      38.956  -9.978   5.089  1.00 13.620          N  
ATOM   1662  CA  THR A 108      40.094  -9.132   5.382  1.00 13.570          C  
ATOM   1663  C   THR A 108      41.435  -9.870   5.602  1.00 13.970          C  
ATOM   1664  O   THR A 108      42.494  -9.256   5.495  1.00 14.190          O  
ATOM   1665  CB  THR A 108      39.768  -8.247   6.600  1.00 19.020          C  
ATOM   1666  OG1 THR A 108      39.464  -9.050   7.736  1.00 19.020          O  
ATOM   1667  CG2 THR A 108      38.609  -7.341   6.298  1.00 19.020          C  
ATOM   1668  H   THR A 108      38.291 -10.193   5.841  1.00 16.340          H  
ATOM   1669  HA  THR A 108      40.226  -8.470   4.538  1.00 16.280          H  
ATOM   1670  HB  THR A 108      40.581  -7.678   6.825  1.00 22.820          H  
ATOM   1671  HG1 THR A 108      40.221  -9.594   7.951  1.00 22.820          H  
ATOM   1672 1HG2 THR A 108      38.406  -6.714   7.167  1.00 22.820          H  
ATOM   1673 2HG2 THR A 108      38.854  -6.714   5.443  1.00 22.820          H  
ATOM   1674 3HG2 THR A 108      37.727  -7.937   6.070  1.00 22.820          H  
ATOM   1675  N   TRP A 109      41.416 -11.175   5.903  1.00 14.150          N  
ATOM   1676  CA  TRP A 109      42.663 -11.919   6.115  1.00 14.690          C  
ATOM   1677  C   TRP A 109      43.101 -12.887   4.998  1.00 15.150          C  
ATOM   1678  O   TRP A 109      44.259 -13.303   4.970  1.00 15.650          O  
ATOM   1679  CB  TRP A 109      42.575 -12.694   7.407  1.00 20.350          C  
ATOM   1680  CG  TRP A 109      42.700 -11.875   8.629  1.00 20.350          C  
ATOM   1681  CD1 TRP A 109      41.734 -11.186   9.283  1.00 20.350          C  
ATOM   1682  CD2 TRP A 109      43.888 -11.722   9.404  1.00 20.350          C  
ATOM   1683  NE1 TRP A 109      42.244 -10.602  10.395  1.00 20.350          N  
ATOM   1684  CE2 TRP A 109      43.561 -10.921  10.491  1.00 20.350          C  
ATOM   1685  CE3 TRP A 109      45.185 -12.203   9.274  1.00 20.350          C  
ATOM   1686  CZ2 TRP A 109      44.482 -10.587  11.446  1.00 20.350          C  
ATOM   1687  CZ3 TRP A 109      46.113 -11.871  10.232  1.00 20.350          C  
ATOM   1688  CH2 TRP A 109      45.771 -11.090  11.292  1.00 20.350          C  
ATOM   1689  H   TRP A 109      40.526 -11.655   6.052  1.00 16.980          H  
ATOM   1690  HA  TRP A 109      43.453 -11.186   6.237  1.00 17.630          H  
ATOM   1691 1HB  TRP A 109      41.645 -13.248   7.449  1.00 24.420          H  
ATOM   1692 2HB  TRP A 109      43.374 -13.396   7.404  1.00 24.420          H  
ATOM   1693  HD1 TRP A 109      40.708 -11.113   8.973  1.00 24.420          H  
ATOM   1694  HE1 TRP A 109      41.729 -10.037  11.057  1.00 24.420          H  
ATOM   1695  HE3 TRP A 109      45.461 -12.837   8.433  1.00 24.420          H  
ATOM   1696  HZ2 TRP A 109      44.227  -9.963  12.303  1.00 24.420          H  
ATOM   1697  HZ3 TRP A 109      47.127 -12.254  10.126  1.00 24.420          H  
ATOM   1698  HH2 TRP A 109      46.528 -10.849  12.037  1.00 24.420          H  
ATOM   1699  N   HIS A 110      42.201 -13.255   4.079  1.00 15.120          N  
ATOM   1700  CA  HIS A 110      42.503 -14.206   3.000  1.00 15.710          C  
ATOM   1701  C   HIS A 110      43.674 -13.703   2.149  1.00 15.720          C  
ATOM   1702  O   HIS A 110      44.602 -14.448   1.839  1.00 15.900          O  
ATOM   1703  CB  HIS A 110      41.245 -14.438   2.144  1.00 21.760          C  
ATOM   1704  CG  HIS A 110      41.403 -15.395   1.003  1.00 21.760          C  
ATOM   1705  ND1 HIS A 110      41.522 -16.766   1.179  1.00 21.760          N  
ATOM   1706  CD2 HIS A 110      41.443 -15.183  -0.329  1.00 21.760          C  
ATOM   1707  CE1 HIS A 110      41.630 -17.346  -0.000  1.00 21.760          C  
ATOM   1708  NE2 HIS A 110      41.585 -16.411  -0.931  1.00 21.760          N  
ATOM   1709  H   HIS A 110      41.240 -12.930   4.159  1.00 18.140          H  
ATOM   1710  HA  HIS A 110      42.793 -15.165   3.428  1.00 18.850          H  
ATOM   1711 1HB  HIS A 110      40.457 -14.829   2.781  1.00 26.110          H  
ATOM   1712 2HB  HIS A 110      40.892 -13.485   1.752  1.00 26.110          H  
ATOM   1713  HD2 HIS A 110      41.373 -14.219  -0.832  1.00 26.110          H  
ATOM   1714  HE1 HIS A 110      41.738 -18.416  -0.178  1.00 26.110          H  
ATOM   1715  HE2 HIS A 110      41.646 -16.567  -1.927  1.00 26.110          H  
ATOM   1716  N   ASP A 111      43.607 -12.429   1.764  1.00 15.620          N  
ATOM   1717  CA  ASP A 111      44.634 -11.726   0.998  1.00 15.730          C  
ATOM   1718  C   ASP A 111      45.753 -11.281   1.956  1.00 15.530          C  
ATOM   1719  O   ASP A 111      45.455 -10.512   2.863  1.00 15.280          O  
ATOM   1720  CB  ASP A 111      44.025 -10.520   0.271  1.00 21.980          C  
ATOM   1721  CG  ASP A 111      45.044  -9.707  -0.565  1.00 21.980          C  
ATOM   1722  OD1 ASP A 111      46.110  -9.343  -0.024  1.00 21.980          O  
ATOM   1723  OD2 ASP A 111      44.772  -9.461  -1.721  1.00 21.980          O  
ATOM   1724  H   ASP A 111      42.787 -11.916   2.058  1.00 18.740          H  
ATOM   1725  HA  ASP A 111      45.000 -12.394   0.230  1.00 18.880          H  
ATOM   1726 1HB  ASP A 111      43.242 -10.875  -0.404  1.00 26.370          H  
ATOM   1727 2HB  ASP A 111      43.544  -9.868   0.985  1.00 26.370          H  
ATOM   1728  N   PRO A 112      47.001 -11.806   1.863  1.00 15.740          N  
ATOM   1729  CA  PRO A 112      48.132 -11.507   2.742  1.00 15.670          C  
ATOM   1730  C   PRO A 112      48.566 -10.033   2.830  1.00 15.650          C  
ATOM   1731  O   PRO A 112      49.171  -9.630   3.831  1.00 15.450          O  
ATOM   1732  CB  PRO A 112      49.272 -12.314   2.101  1.00 23.500          C  
ATOM   1733  CG  PRO A 112      48.597 -13.427   1.357  1.00 23.500          C  
ATOM   1734  CD  PRO A 112      47.316 -12.825   0.833  1.00 23.500          C  
ATOM   1735  HA  PRO A 112      47.908 -11.906   3.739  1.00 18.800          H  
ATOM   1736 1HB  PRO A 112      49.864 -11.661   1.441  1.00 28.210          H  
ATOM   1737 2HB  PRO A 112      49.955 -12.679   2.883  1.00 28.210          H  
ATOM   1738 1HG  PRO A 112      49.248 -13.805   0.554  1.00 28.210          H  
ATOM   1739 2HG  PRO A 112      48.406 -14.275   2.036  1.00 28.210          H  
ATOM   1740 1HD  PRO A 112      47.450 -12.354  -0.155  1.00 28.210          H  
ATOM   1741 2HD  PRO A 112      46.591 -13.639   0.820  1.00 28.210          H  
ATOM   1742  N   ARG A 113      48.270  -9.212   1.810  1.00 15.930          N  
ATOM   1743  CA  ARG A 113      48.690  -7.819   1.890  1.00 16.070          C  
ATOM   1744  C   ARG A 113      47.666  -7.121   2.739  1.00 15.690          C  
ATOM   1745  O   ARG A 113      47.978  -6.312   3.628  1.00 15.690          O  
ATOM   1746  CB  ARG A 113      48.787  -7.183   0.515  1.00 22.440          C  
ATOM   1747  CG  ARG A 113      49.928  -7.712  -0.339  1.00 22.440          C  
ATOM   1748  CD  ARG A 113      49.994  -7.036  -1.663  1.00 22.440          C  
ATOM   1749  NE  ARG A 113      51.098  -7.543  -2.479  1.00 22.440          N  
ATOM   1750  CZ  ARG A 113      51.043  -8.627  -3.292  1.00 22.440          C  
ATOM   1751  NH1 ARG A 113      49.934  -9.330  -3.393  1.00 22.440          N  
ATOM   1752  NH2 ARG A 113      52.114  -8.980  -3.985  1.00 22.440          N  
ATOM   1753  H   ARG A 113      47.728  -9.501   0.983  1.00 19.120          H  
ATOM   1754  HA  ARG A 113      49.663  -7.759   2.377  1.00 19.280          H  
ATOM   1755 1HB  ARG A 113      47.858  -7.362  -0.029  1.00 26.930          H  
ATOM   1756 2HB  ARG A 113      48.908  -6.106   0.616  1.00 26.930          H  
ATOM   1757 1HG  ARG A 113      50.872  -7.541   0.177  1.00 26.930          H  
ATOM   1758 2HG  ARG A 113      49.791  -8.782  -0.494  1.00 26.930          H  
ATOM   1759 1HD  ARG A 113      49.059  -7.175  -2.203  1.00 26.930          H  
ATOM   1760 2HD  ARG A 113      50.157  -5.969  -1.506  1.00 26.930          H  
ATOM   1761  HE  ARG A 113      51.974  -7.035  -2.437  1.00 26.930          H  
ATOM   1762 1HH1 ARG A 113      49.118  -9.063  -2.859  1.00 26.930          H  
ATOM   1763 2HH1 ARG A 113      49.897 -10.138  -3.999  1.00 26.930          H  
ATOM   1764 1HH2 ARG A 113      52.967  -8.443  -3.908  1.00 26.930          H  
ATOM   1765 2HH2 ARG A 113      52.082  -9.787  -4.591  1.00 26.930          H  
ATOM   1766  N   LEU A 114      46.420  -7.469   2.464  1.00 15.470          N  
ATOM   1767  CA  LEU A 114      45.322  -6.906   3.205  1.00 15.200          C  
ATOM   1768  C   LEU A 114      45.428  -7.384   4.647  1.00 14.820          C  
ATOM   1769  O   LEU A 114      45.271  -6.588   5.569  1.00 14.800          O  
ATOM   1770  CB  LEU A 114      43.991  -7.319   2.567  1.00 21.390          C  
ATOM   1771  CG  LEU A 114      42.667  -6.765   3.159  1.00 21.390          C  
ATOM   1772  CD1 LEU A 114      42.643  -5.237   3.132  1.00 21.390          C  
ATOM   1773  CD2 LEU A 114      41.508  -7.336   2.317  1.00 21.390          C  
ATOM   1774  H   LEU A 114      46.251  -8.141   1.694  1.00 18.560          H  
ATOM   1775  HA  LEU A 114      45.415  -5.824   3.185  1.00 18.240          H  
ATOM   1776 1HB  LEU A 114      44.025  -7.076   1.508  1.00 25.670          H  
ATOM   1777 2HB  LEU A 114      43.926  -8.399   2.662  1.00 25.670          H  
ATOM   1778  HG  LEU A 114      42.563  -7.087   4.194  1.00 25.670          H  
ATOM   1779 1HD1 LEU A 114      41.695  -4.888   3.544  1.00 25.670          H  
ATOM   1780 2HD1 LEU A 114      43.456  -4.839   3.733  1.00 25.670          H  
ATOM   1781 3HD1 LEU A 114      42.742  -4.887   2.106  1.00 25.670          H  
ATOM   1782 1HD2 LEU A 114      40.554  -6.981   2.705  1.00 25.670          H  
ATOM   1783 2HD2 LEU A 114      41.617  -7.016   1.281  1.00 25.670          H  
ATOM   1784 3HD2 LEU A 114      41.533  -8.429   2.362  1.00 25.670          H  
ATOM   1785  N   ALA A 115      45.804  -8.660   4.846  1.00 14.600          N  
ATOM   1786  CA  ALA A 115      45.899  -9.261   6.166  1.00 14.280          C  
ATOM   1787  C   ALA A 115      46.824  -8.474   7.069  1.00 14.480          C  
ATOM   1788  O   ALA A 115      46.469  -8.203   8.215  1.00 14.310          O  
ATOM   1789  CB  ALA A 115      46.418 -10.673   6.062  1.00 20.120          C  
ATOM   1790  H   ALA A 115      45.955  -9.254   4.037  1.00 17.520          H  
ATOM   1791  HA  ALA A 115      44.905  -9.293   6.597  1.00 17.140          H  
ATOM   1792 1HB  ALA A 115      46.461 -11.112   7.040  1.00 24.140          H  
ATOM   1793 2HB  ALA A 115      45.760 -11.258   5.423  1.00 24.140          H  
ATOM   1794 3HB  ALA A 115      47.409 -10.650   5.636  1.00 24.140          H  
ATOM   1795  N   GLU A 116      47.965  -8.008   6.553  1.00 14.920          N  
ATOM   1796  CA  GLU A 116      48.828  -7.210   7.413  1.00 15.280          C  
ATOM   1797  C   GLU A 116      48.182  -5.865   7.746  1.00 15.420          C  
ATOM   1798  O   GLU A 116      48.177  -5.451   8.909  1.00 15.490          O  
ATOM   1799  CB  GLU A 116      50.188  -6.982   6.747  1.00 21.250          C  
ATOM   1800  CG  GLU A 116      51.181  -6.121   7.558  1.00 21.250          C  
ATOM   1801  CD  GLU A 116      51.621  -6.730   8.882  1.00 21.250          C  
ATOM   1802  OE1 GLU A 116      51.508  -7.926   9.033  1.00 21.250          O  
ATOM   1803  OE2 GLU A 116      52.083  -5.986   9.738  1.00 21.250          O  
ATOM   1804  H   GLU A 116      48.264  -8.287   5.610  1.00 17.900          H  
ATOM   1805  HA  GLU A 116      48.987  -7.755   8.343  1.00 18.340          H  
ATOM   1806 1HB  GLU A 116      50.659  -7.945   6.550  1.00 25.500          H  
ATOM   1807 2HB  GLU A 116      50.033  -6.494   5.781  1.00 25.500          H  
ATOM   1808 1HG  GLU A 116      52.065  -5.956   6.946  1.00 25.500          H  
ATOM   1809 2HG  GLU A 116      50.727  -5.151   7.742  1.00 25.500          H  
ATOM   1810  N   ASN A 117      47.588  -5.192   6.756  1.00 15.560          N  
ATOM   1811  CA  ASN A 117      47.006  -3.885   7.061  1.00 15.860          C  
ATOM   1812  C   ASN A 117      45.830  -3.972   8.042  1.00 15.560          C  
ATOM   1813  O   ASN A 117      45.674  -3.125   8.939  1.00 15.860          O  
ATOM   1814  CB  ASN A 117      46.568  -3.196   5.785  1.00 22.080          C  
ATOM   1815  CG  ASN A 117      47.729  -2.679   4.971  1.00 22.080          C  
ATOM   1816  OD1 ASN A 117      48.837  -2.465   5.477  1.00 22.080          O  
ATOM   1817  ND2 ASN A 117      47.491  -2.466   3.702  1.00 22.080          N  
ATOM   1818  H   ASN A 117      47.607  -5.564   5.795  1.00 18.670          H  
ATOM   1819  HA  ASN A 117      47.775  -3.275   7.539  1.00 19.030          H  
ATOM   1820 1HB  ASN A 117      46.002  -3.907   5.175  1.00 26.500          H  
ATOM   1821 2HB  ASN A 117      45.905  -2.369   6.026  1.00 26.500          H  
ATOM   1822 1HD2 ASN A 117      48.219  -2.122   3.110  1.00 26.500          H  
ATOM   1823 2HD2 ASN A 117      46.585  -2.649   3.322  1.00 26.500          H  
ATOM   1824  N   VAL A 118      45.021  -5.018   7.910  1.00 15.060          N  
ATOM   1825  CA  VAL A 118      43.890  -5.132   8.800  1.00 14.830          C  
ATOM   1826  C   VAL A 118      44.375  -5.598  10.151  1.00 14.720          C  
ATOM   1827  O   VAL A 118      43.899  -5.108  11.158  1.00 14.880          O  
ATOM   1828  CB  VAL A 118      42.776  -6.024   8.222  1.00 20.850          C  
ATOM   1829  CG1 VAL A 118      42.384  -5.425   6.847  1.00 20.850          C  
ATOM   1830  CG2 VAL A 118      43.227  -7.497   8.155  1.00 20.850          C  
ATOM   1831  H   VAL A 118      45.186  -5.688   7.155  1.00 18.070          H  
ATOM   1832  HA  VAL A 118      43.455  -4.143   8.924  1.00 17.800          H  
ATOM   1833  HB  VAL A 118      41.908  -5.951   8.842  1.00 25.020          H  
ATOM   1834 1HG1 VAL A 118      41.592  -5.947   6.379  1.00 25.020          H  
ATOM   1835 2HG1 VAL A 118      42.077  -4.393   6.992  1.00 25.020          H  
ATOM   1836 3HG1 VAL A 118      43.232  -5.446   6.190  1.00 25.020          H  
ATOM   1837 1HG2 VAL A 118      42.467  -8.118   7.753  1.00 25.020          H  
ATOM   1838 2HG2 VAL A 118      44.074  -7.538   7.535  1.00 25.020          H  
ATOM   1839 3HG2 VAL A 118      43.477  -7.884   9.133  1.00 25.020          H  
ATOM   1840  N   ALA A 119      45.379  -6.476  10.216  1.00 14.560          N  
ATOM   1841  CA  ALA A 119      45.864  -6.935  11.505  1.00 14.550          C  
ATOM   1842  C   ALA A 119      46.310  -5.760  12.358  1.00 15.120          C  
ATOM   1843  O   ALA A 119      45.996  -5.677  13.551  1.00 15.210          O  
ATOM   1844  CB  ALA A 119      47.040  -7.862  11.304  1.00 20.370          C  
ATOM   1845  H   ALA A 119      45.778  -6.888   9.370  1.00 17.470          H  
ATOM   1846  HA  ALA A 119      45.054  -7.460  12.008  1.00 17.460          H  
ATOM   1847 1HB  ALA A 119      47.395  -8.222  12.267  1.00 24.450          H  
ATOM   1848 2HB  ALA A 119      46.740  -8.686  10.690  1.00 24.450          H  
ATOM   1849 3HB  ALA A 119      47.843  -7.326  10.797  1.00 24.450          H  
ATOM   1850  N   GLN A 120      46.945  -4.781  11.717  1.00 15.560          N  
ATOM   1851  CA  GLN A 120      47.403  -3.588  12.407  1.00 16.230          C  
ATOM   1852  C   GLN A 120      46.237  -2.806  13.029  1.00 16.410          C  
ATOM   1853  O   GLN A 120      46.394  -2.210  14.097  1.00 16.790          O  
ATOM   1854  CB  GLN A 120      48.204  -2.716  11.440  1.00 22.450          C  
ATOM   1855  CG  GLN A 120      49.553  -3.328  11.054  1.00 22.450          C  
ATOM   1856  CD  GLN A 120      50.280  -2.538   9.983  1.00 22.450          C  
ATOM   1857  OE1 GLN A 120      49.811  -1.468   9.579  1.00 22.450          O  
ATOM   1858  NE2 GLN A 120      51.410  -3.059   9.508  1.00 22.450          N  
ATOM   1859  H   GLN A 120      47.191  -4.920  10.728  1.00 18.670          H  
ATOM   1860  HA  GLN A 120      48.065  -3.897  13.214  1.00 19.480          H  
ATOM   1861 1HB  GLN A 120      47.630  -2.571  10.525  1.00 26.940          H  
ATOM   1862 2HB  GLN A 120      48.376  -1.739  11.883  1.00 26.940          H  
ATOM   1863 1HG  GLN A 120      50.185  -3.346  11.939  1.00 26.940          H  
ATOM   1864 2HG  GLN A 120      49.411  -4.341  10.694  1.00 26.940          H  
ATOM   1865 1HE2 GLN A 120      51.919  -2.585   8.794  1.00 26.940          H  
ATOM   1866 2HE2 GLN A 120      51.749  -3.976   9.841  1.00 26.940          H  
ATOM   1867  N   GLN A 121      45.073  -2.802  12.367  1.00 16.200          N  
ATOM   1868  CA  GLN A 121      43.904  -2.082  12.886  1.00 16.460          C  
ATOM   1869  C   GLN A 121      42.928  -2.929  13.739  1.00 16.180          C  
ATOM   1870  O   GLN A 121      42.242  -2.395  14.615  1.00 16.590          O  
ATOM   1871  CB  GLN A 121      43.122  -1.491  11.712  1.00 22.940          C  
ATOM   1872  CG  GLN A 121      43.906  -0.486  10.893  1.00 22.940          C  
ATOM   1873  CD  GLN A 121      44.312   0.710  11.709  1.00 22.940          C  
ATOM   1874  OE1 GLN A 121      43.467   1.365  12.322  1.00 22.940          O  
ATOM   1875  NE2 GLN A 121      45.602   1.004  11.735  1.00 22.940          N  
ATOM   1876  H   GLN A 121      45.025  -3.281  11.457  1.00 19.440          H  
ATOM   1877  HA  GLN A 121      44.264  -1.271  13.516  1.00 19.750          H  
ATOM   1878 1HB  GLN A 121      42.815  -2.303  11.046  1.00 27.530          H  
ATOM   1879 2HB  GLN A 121      42.219  -1.008  12.081  1.00 27.530          H  
ATOM   1880 1HG  GLN A 121      44.810  -0.969  10.515  1.00 27.530          H  
ATOM   1881 2HG  GLN A 121      43.289  -0.146  10.063  1.00 27.530          H  
ATOM   1882 1HE2 GLN A 121      45.927   1.789  12.266  1.00 27.530          H  
ATOM   1883 2HE2 GLN A 121      46.256   0.440  11.224  1.00 27.530          H  
ATOM   1884  N   LEU A 122      42.856  -4.233  13.474  1.00 15.520          N  
ATOM   1885  CA  LEU A 122      41.918  -5.155  14.123  1.00 15.210          C  
ATOM   1886  C   LEU A 122      42.460  -5.960  15.298  1.00 15.430          C  
ATOM   1887  O   LEU A 122      41.683  -6.336  16.187  1.00 15.670          O  
ATOM   1888  CB  LEU A 122      41.414  -6.195  13.106  1.00 21.420          C  
ATOM   1889  CG  LEU A 122      40.621  -5.702  11.878  1.00 21.420          C  
ATOM   1890  CD1 LEU A 122      40.365  -6.904  10.967  1.00 21.420          C  
ATOM   1891  CD2 LEU A 122      39.290  -5.074  12.316  1.00 21.420          C  
ATOM   1892  H   LEU A 122      43.445  -4.587  12.734  1.00 18.620          H  
ATOM   1893  HA  LEU A 122      41.085  -4.567  14.495  1.00 18.250          H  
ATOM   1894 1HB  LEU A 122      42.290  -6.727  12.727  1.00 25.700          H  
ATOM   1895 2HB  LEU A 122      40.791  -6.916  13.639  1.00 25.700          H  
ATOM   1896  HG  LEU A 122      41.213  -4.966  11.327  1.00 25.700          H  
ATOM   1897 1HD1 LEU A 122      39.813  -6.589  10.080  1.00 25.700          H  
ATOM   1898 2HD1 LEU A 122      41.315  -7.342  10.666  1.00 25.700          H  
ATOM   1899 3HD1 LEU A 122      39.793  -7.640  11.500  1.00 25.700          H  
ATOM   1900 1HD2 LEU A 122      38.739  -4.747  11.435  1.00 25.700          H  
ATOM   1901 2HD2 LEU A 122      38.697  -5.810  12.859  1.00 25.700          H  
ATOM   1902 3HD2 LEU A 122      39.474  -4.216  12.956  1.00 25.700          H  
ATOM   1903  N   SER A 123      43.756  -6.270  15.295  1.00 15.440          N  
ATOM   1904  CA  SER A 123      44.327  -7.137  16.306  1.00 15.730          C  
ATOM   1905  C   SER A 123      43.510  -8.409  16.441  1.00 16.550          C  
ATOM   1906  O   SER A 123      42.998  -8.956  15.458  1.00 16.500          O  
ATOM   1907  CB  SER A 123      44.397  -6.418  17.645  1.00 21.910          C  
ATOM   1908  OG  SER A 123      45.077  -7.194  18.602  1.00 21.910          O  
ATOM   1909  H   SER A 123      44.389  -5.928  14.572  1.00 18.530          H  
ATOM   1910  HA  SER A 123      45.338  -7.403  15.997  1.00 18.880          H  
ATOM   1911 1HB  SER A 123      44.915  -5.468  17.510  1.00 26.290          H  
ATOM   1912 2HB  SER A 123      43.394  -6.189  18.006  1.00 26.290          H  
ATOM   1913  HG  SER A 123      45.152  -6.635  19.390  1.00 26.290          H  
ATOM   1914  N   GLY A 124      43.368  -8.864  17.675  1.00 17.380          N  
ATOM   1915  CA  GLY A 124      42.606 -10.059  18.001  1.00 18.270          C  
ATOM   1916  C   GLY A 124      41.163  -9.745  18.391  1.00 18.200          C  
ATOM   1917  O   GLY A 124      40.460 -10.620  18.907  1.00 18.420          O  
ATOM   1918  H   GLY A 124      43.836  -8.357  18.418  1.00 20.860          H  
ATOM   1919 1HA  GLY A 124      42.618 -10.736  17.148  1.00 21.920          H  
ATOM   1920 2HA  GLY A 124      43.098 -10.579  18.823  1.00 21.920          H  
ATOM   1921  N   ASN A 125      40.718  -8.501  18.178  1.00 17.970          N  
ATOM   1922  CA  ASN A 125      39.398  -8.089  18.638  1.00 17.970          C  
ATOM   1923  C   ASN A 125      38.248  -8.853  18.005  1.00 17.090          C  
ATOM   1924  O   ASN A 125      37.214  -9.045  18.657  1.00 16.750          O  
ATOM   1925  CB  ASN A 125      39.217  -6.603  18.429  1.00 25.160          C  
ATOM   1926  CG  ASN A 125      40.017  -5.782  19.417  1.00 25.160          C  
ATOM   1927  OD1 ASN A 125      40.355  -6.239  20.519  1.00 25.160          O  
ATOM   1928  ND2 ASN A 125      40.338  -4.575  19.039  1.00 25.160          N  
ATOM   1929  H   ASN A 125      41.304  -7.814  17.690  1.00 21.560          H  
ATOM   1930  HA  ASN A 125      39.344  -8.285  19.709  1.00 21.560          H  
ATOM   1931 1HB  ASN A 125      39.514  -6.338  17.418  1.00 30.190          H  
ATOM   1932 2HB  ASN A 125      38.163  -6.350  18.532  1.00 30.190          H  
ATOM   1933 1HD2 ASN A 125      40.868  -3.985  19.648  1.00 30.190          H  
ATOM   1934 2HD2 ASN A 125      40.060  -4.238  18.138  1.00 30.190          H  
ATOM   1935  N   LEU A 126      38.391  -9.295  16.751  1.00 16.770          N  
ATOM   1936  CA  LEU A 126      37.279 -10.008  16.157  1.00 15.990          C  
ATOM   1937  C   LEU A 126      37.306 -11.426  16.675  1.00 15.700          C  
ATOM   1938  O   LEU A 126      36.276 -11.975  17.039  1.00 15.260          O  
ATOM   1939  CB  LEU A 126      37.331  -9.990  14.627  1.00 22.700          C  
ATOM   1940  CG  LEU A 126      37.209  -8.586  13.941  1.00 22.700          C  
ATOM   1941  CD1 LEU A 126      37.310  -8.777  12.432  1.00 22.700          C  
ATOM   1942  CD2 LEU A 126      35.905  -7.878  14.331  1.00 22.700          C  
ATOM   1943  H   LEU A 126      39.242  -9.124  16.232  1.00 20.120          H  
ATOM   1944  HA  LEU A 126      36.348  -9.560  16.488  1.00 19.190          H  
ATOM   1945 1HB  LEU A 126      38.275 -10.429  14.311  1.00 27.240          H  
ATOM   1946 2HB  LEU A 126      36.529 -10.619  14.250  1.00 27.240          H  
ATOM   1947  HG  LEU A 126      38.049  -7.964  14.251  1.00 27.240          H  
ATOM   1948 1HD1 LEU A 126      37.258  -7.808  11.938  1.00 27.240          H  
ATOM   1949 2HD1 LEU A 126      38.253  -9.253  12.190  1.00 27.240          H  
ATOM   1950 3HD1 LEU A 126      36.487  -9.402  12.083  1.00 27.240          H  
ATOM   1951 1HD2 LEU A 126      35.864  -6.910  13.833  1.00 27.240          H  
ATOM   1952 2HD2 LEU A 126      35.056  -8.467  14.029  1.00 27.240          H  
ATOM   1953 3HD2 LEU A 126      35.863  -7.716  15.404  1.00 27.240          H  
ATOM   1954  N   GLY A 127      38.493 -12.016  16.835  1.00 16.000          N  
ATOM   1955  CA  GLY A 127      38.536 -13.389  17.334  1.00 15.840          C  
ATOM   1956  C   GLY A 127      37.829 -13.473  18.686  1.00 15.820          C  
ATOM   1957  O   GLY A 127      37.108 -14.444  18.960  1.00 15.470          O  
ATOM   1958  H   GLY A 127      39.344 -11.544  16.563  1.00 19.200          H  
ATOM   1959 1HA  GLY A 127      38.062 -14.062  16.623  1.00 19.010          H  
ATOM   1960 2HA  GLY A 127      39.574 -13.705  17.439  1.00 19.010          H  
ATOM   1961  N   VAL A 128      38.001 -12.429  19.510  1.00 16.260          N  
ATOM   1962  CA  VAL A 128      37.353 -12.367  20.807  1.00 16.340          C  
ATOM   1963  C   VAL A 128      35.848 -12.192  20.668  1.00 15.860          C  
ATOM   1964  O   VAL A 128      35.103 -12.914  21.320  1.00 15.600          O  
ATOM   1965  CB  VAL A 128      37.929 -11.239  21.679  1.00 22.840          C  
ATOM   1966  CG1 VAL A 128      37.095 -11.091  22.981  1.00 22.840          C  
ATOM   1967  CG2 VAL A 128      39.381 -11.561  22.013  1.00 22.840          C  
ATOM   1968  H   VAL A 128      38.645 -11.686  19.217  1.00 19.510          H  
ATOM   1969  HA  VAL A 128      37.538 -13.311  21.321  1.00 19.610          H  
ATOM   1970  HB  VAL A 128      37.879 -10.296  21.128  1.00 27.410          H  
ATOM   1971 1HG1 VAL A 128      37.512 -10.291  23.588  1.00 27.410          H  
ATOM   1972 2HG1 VAL A 128      36.053 -10.849  22.758  1.00 27.410          H  
ATOM   1973 3HG1 VAL A 128      37.127 -12.024  23.543  1.00 27.410          H  
ATOM   1974 1HG2 VAL A 128      39.804 -10.761  22.619  1.00 27.410          H  
ATOM   1975 2HG2 VAL A 128      39.429 -12.500  22.562  1.00 27.410          H  
ATOM   1976 3HG2 VAL A 128      39.956 -11.656  21.098  1.00 27.410          H  
ATOM   1977  N   LEU A 129      35.393 -11.247  19.831  1.00 15.810          N  
ATOM   1978  CA  LEU A 129      33.959 -11.019  19.660  1.00 15.460          C  
ATOM   1979  C   LEU A 129      33.244 -12.265  19.169  1.00 14.930          C  
ATOM   1980  O   LEU A 129      32.177 -12.638  19.677  1.00 14.690          O  
ATOM   1981  CB  LEU A 129      33.726  -9.897  18.635  1.00 21.780          C  
ATOM   1982  CG  LEU A 129      32.241  -9.569  18.261  1.00 21.780          C  
ATOM   1983  CD1 LEU A 129      31.465  -9.103  19.503  1.00 21.780          C  
ATOM   1984  CD2 LEU A 129      32.242  -8.502  17.160  1.00 21.780          C  
ATOM   1985  H   LEU A 129      36.058 -10.650  19.325  1.00 18.970          H  
ATOM   1986  HA  LEU A 129      33.549 -10.735  20.628  1.00 18.550          H  
ATOM   1987 1HB  LEU A 129      34.192  -8.989  19.015  1.00 26.140          H  
ATOM   1988 2HB  LEU A 129      34.242 -10.175  17.714  1.00 26.140          H  
ATOM   1989  HG  LEU A 129      31.750 -10.465  17.879  1.00 26.140          H  
ATOM   1990 1HD1 LEU A 129      30.440  -8.876  19.225  1.00 26.140          H  
ATOM   1991 2HD1 LEU A 129      31.457  -9.885  20.266  1.00 26.140          H  
ATOM   1992 3HD1 LEU A 129      31.930  -8.207  19.910  1.00 26.140          H  
ATOM   1993 1HD2 LEU A 129      31.211  -8.275  16.873  1.00 26.140          H  
ATOM   1994 2HD2 LEU A 129      32.726  -7.595  17.526  1.00 26.140          H  
ATOM   1995 3HD2 LEU A 129      32.787  -8.876  16.292  1.00 26.140          H  
ATOM   1996  N   ILE A 130      33.845 -12.915  18.184  1.00 14.810          N  
ATOM   1997  CA  ILE A 130      33.265 -14.085  17.586  1.00 14.430          C  
ATOM   1998  C   ILE A 130      33.163 -15.148  18.666  1.00 14.380          C  
ATOM   1999  O   ILE A 130      32.106 -15.764  18.822  1.00 14.030          O  
ATOM   2000  CB  ILE A 130      34.167 -14.621  16.480  1.00 20.350          C  
ATOM   2001  CG1 ILE A 130      34.283 -13.676  15.324  1.00 20.350          C  
ATOM   2002  CG2 ILE A 130      33.499 -15.871  15.946  1.00 20.350          C  
ATOM   2003  CD1 ILE A 130      35.460 -13.998  14.439  1.00 20.350          C  
ATOM   2004  H   ILE A 130      34.732 -12.553  17.828  1.00 17.770          H  
ATOM   2005  HA  ILE A 130      32.274 -13.845  17.204  1.00 17.320          H  
ATOM   2006  HB  ILE A 130      35.162 -14.832  16.878  1.00 24.420          H  
ATOM   2007 1HG1 ILE A 130      33.381 -13.763  14.724  1.00 24.420          H  
ATOM   2008 2HG1 ILE A 130      34.362 -12.662  15.681  1.00 24.420          H  
ATOM   2009 1HG2 ILE A 130      34.076 -16.305  15.184  1.00 24.420          H  
ATOM   2010 2HG2 ILE A 130      33.379 -16.574  16.719  1.00 24.420          H  
ATOM   2011 3HG2 ILE A 130      32.546 -15.619  15.542  1.00 24.420          H  
ATOM   2012 1HD1 ILE A 130      35.506 -13.332  13.617  1.00 24.420          H  
ATOM   2013 2HD1 ILE A 130      36.372 -13.907  15.012  1.00 24.420          H  
ATOM   2014 3HD1 ILE A 130      35.383 -14.965  14.078  1.00 24.420          H  
ATOM   2015  N   ALA A 131      34.265 -15.381  19.410  1.00 14.790          N  
ATOM   2016  CA  ALA A 131      34.245 -16.374  20.466  1.00 14.850          C  
ATOM   2017  C   ALA A 131      33.208 -16.037  21.521  1.00 14.780          C  
ATOM   2018  O   ALA A 131      32.469 -16.911  21.939  1.00 14.570          O  
ATOM   2019  CB  ALA A 131      35.594 -16.485  21.138  1.00 20.770          C  
ATOM   2020  H   ALA A 131      35.135 -14.874  19.225  1.00 17.750          H  
ATOM   2021  HA  ALA A 131      33.990 -17.332  20.019  1.00 17.820          H  
ATOM   2022 1HB  ALA A 131      35.556 -17.249  21.910  1.00 24.920          H  
ATOM   2023 2HB  ALA A 131      36.340 -16.740  20.418  1.00 24.920          H  
ATOM   2024 3HB  ALA A 131      35.844 -15.522  21.586  1.00 24.920          H  
ATOM   2025  N   GLU A 132      33.041 -14.771  21.906  1.00 15.000          N  
ATOM   2026  CA  GLU A 132      32.044 -14.511  22.939  1.00 15.010          C  
ATOM   2027  C   GLU A 132      30.676 -14.990  22.480  1.00 14.520          C  
ATOM   2028  O   GLU A 132      29.949 -15.662  23.222  1.00 14.410          O  
ATOM   2029  CB  GLU A 132      31.968 -13.012  23.266  1.00 21.010          C  
ATOM   2030  CG  GLU A 132      33.165 -12.446  24.030  1.00 21.010          C  
ATOM   2031  CD  GLU A 132      33.111 -10.944  24.185  1.00 21.010          C  
ATOM   2032  OE1 GLU A 132      32.232 -10.336  23.619  1.00 21.010          O  
ATOM   2033  OE2 GLU A 132      33.951 -10.408  24.869  1.00 21.010          O  
ATOM   2034  H   GLU A 132      33.658 -14.026  21.564  1.00 18.000          H  
ATOM   2035  HA  GLU A 132      32.322 -15.059  23.839  1.00 18.010          H  
ATOM   2036 1HB  GLU A 132      31.873 -12.448  22.333  1.00 25.210          H  
ATOM   2037 2HB  GLU A 132      31.074 -12.817  23.854  1.00 25.210          H  
ATOM   2038 1HG  GLU A 132      33.179 -12.895  25.020  1.00 25.210          H  
ATOM   2039 2HG  GLU A 132      34.079 -12.725  23.531  1.00 25.210          H  
ATOM   2040  N   TYR A 133      30.341 -14.733  21.221  1.00 14.280          N  
ATOM   2041  CA  TYR A 133      29.051 -15.171  20.734  1.00 13.900          C  
ATOM   2042  C   TYR A 133      28.966 -16.695  20.577  1.00 13.630          C  
ATOM   2043  O   TYR A 133      27.963 -17.294  20.979  1.00 13.470          O  
ATOM   2044  CB  TYR A 133      28.753 -14.515  19.400  1.00 19.610          C  
ATOM   2045  CG  TYR A 133      28.411 -13.020  19.394  1.00 19.610          C  
ATOM   2046  CD1 TYR A 133      27.681 -12.414  20.422  1.00 19.610          C  
ATOM   2047  CD2 TYR A 133      28.829 -12.252  18.313  1.00 19.610          C  
ATOM   2048  CE1 TYR A 133      27.384 -11.070  20.347  1.00 19.610          C  
ATOM   2049  CE2 TYR A 133      28.524 -10.927  18.250  1.00 19.610          C  
ATOM   2050  CZ  TYR A 133      27.801 -10.329  19.257  1.00 19.610          C  
ATOM   2051  OH  TYR A 133      27.461  -8.991  19.171  1.00 19.610          O  
ATOM   2052  H   TYR A 133      30.972 -14.159  20.641  1.00 17.140          H  
ATOM   2053  HA  TYR A 133      28.299 -14.888  21.464  1.00 16.680          H  
ATOM   2054 1HB  TYR A 133      29.644 -14.635  18.798  1.00 23.530          H  
ATOM   2055 2HB  TYR A 133      27.944 -15.054  18.914  1.00 23.530          H  
ATOM   2056  HD1 TYR A 133      27.331 -12.979  21.278  1.00 23.530          H  
ATOM   2057  HD2 TYR A 133      29.396 -12.706  17.508  1.00 23.530          H  
ATOM   2058  HE1 TYR A 133      26.805 -10.596  21.139  1.00 23.530          H  
ATOM   2059  HE2 TYR A 133      28.850 -10.336  17.395  1.00 23.530          H  
ATOM   2060  HH  TYR A 133      27.572  -8.679  18.237  1.00 23.530          H  
ATOM   2061  N   LEU A 134      30.021 -17.333  20.037  1.00 13.670          N  
ATOM   2062  CA  LEU A 134      30.039 -18.792  19.832  1.00 13.530          C  
ATOM   2063  C   LEU A 134      30.050 -19.558  21.143  1.00 13.660          C  
ATOM   2064  O   LEU A 134      29.507 -20.654  21.236  1.00 13.410          O  
ATOM   2065  CB  LEU A 134      31.271 -19.236  19.017  1.00 19.000          C  
ATOM   2066  CG  LEU A 134      31.339 -18.805  17.509  1.00 19.000          C  
ATOM   2067  CD1 LEU A 134      32.707 -19.178  16.939  1.00 19.000          C  
ATOM   2068  CD2 LEU A 134      30.232 -19.482  16.688  1.00 19.000          C  
ATOM   2069  H   LEU A 134      30.827 -16.778  19.731  1.00 16.400          H  
ATOM   2070  HA  LEU A 134      29.138 -19.070  19.303  1.00 16.240          H  
ATOM   2071 1HB  LEU A 134      32.153 -18.828  19.509  1.00 22.800          H  
ATOM   2072 2HB  LEU A 134      31.331 -20.317  19.063  1.00 22.800          H  
ATOM   2073  HG  LEU A 134      31.228 -17.732  17.451  1.00 22.800          H  
ATOM   2074 1HD1 LEU A 134      32.763 -18.848  15.905  1.00 22.800          H  
ATOM   2075 2HD1 LEU A 134      33.487 -18.699  17.520  1.00 22.800          H  
ATOM   2076 3HD1 LEU A 134      32.843 -20.223  16.969  1.00 22.800          H  
ATOM   2077 1HD2 LEU A 134      30.303 -19.159  15.648  1.00 22.800          H  
ATOM   2078 2HD2 LEU A 134      30.350 -20.566  16.742  1.00 22.800          H  
ATOM   2079 3HD2 LEU A 134      29.258 -19.206  17.071  1.00 22.800          H  
ATOM   2080  N   VAL A 135      30.716 -19.000  22.144  1.00 14.100          N  
ATOM   2081  CA  VAL A 135      30.841 -19.597  23.459  1.00 14.340          C  
ATOM   2082  C   VAL A 135      29.533 -19.536  24.266  1.00 14.190          C  
ATOM   2083  O   VAL A 135      29.207 -20.496  24.966  1.00 14.130          O  
ATOM   2084  CB  VAL A 135      32.029 -18.971  24.214  1.00 19.980          C  
ATOM   2085  CG1 VAL A 135      32.087 -19.453  25.646  1.00 19.980          C  
ATOM   2086  CG2 VAL A 135      33.347 -19.372  23.497  1.00 19.980          C  
ATOM   2087  H   VAL A 135      31.184 -18.118  21.970  1.00 16.920          H  
ATOM   2088  HA  VAL A 135      31.088 -20.632  23.304  1.00 17.210          H  
ATOM   2089  HB  VAL A 135      31.909 -17.887  24.217  1.00 23.980          H  
ATOM   2090 1HG1 VAL A 135      32.934 -18.992  26.144  1.00 23.980          H  
ATOM   2091 2HG1 VAL A 135      31.174 -19.178  26.165  1.00 23.980          H  
ATOM   2092 3HG1 VAL A 135      32.204 -20.538  25.662  1.00 23.980          H  
ATOM   2093 1HG2 VAL A 135      34.169 -18.910  24.013  1.00 23.980          H  
ATOM   2094 2HG2 VAL A 135      33.467 -20.448  23.513  1.00 23.980          H  
ATOM   2095 3HG2 VAL A 135      33.347 -19.044  22.467  1.00 23.980          H  
ATOM   2096  N   VAL A 136      28.840 -18.387  24.265  1.00 14.190          N  
ATOM   2097  CA  VAL A 136      27.570 -18.249  24.988  1.00 14.160          C  
ATOM   2098  C   VAL A 136      26.427 -18.912  24.211  1.00 13.700          C  
ATOM   2099  O   VAL A 136      25.658 -19.710  24.769  1.00 13.710          O  
ATOM   2100  CB  VAL A 136      27.252 -16.769  25.261  1.00 19.840          C  
ATOM   2101  CG1 VAL A 136      25.847 -16.619  25.904  1.00 19.840          C  
ATOM   2102  CG2 VAL A 136      28.346 -16.206  26.174  1.00 19.840          C  
ATOM   2103  H   VAL A 136      29.213 -17.580  23.753  1.00 17.030          H  
ATOM   2104  HA  VAL A 136      27.668 -18.756  25.946  1.00 16.990          H  
ATOM   2105  HB  VAL A 136      27.247 -16.220  24.315  1.00 23.800          H  
ATOM   2106 1HG1 VAL A 136      25.648 -15.563  26.085  1.00 23.800          H  
ATOM   2107 2HG1 VAL A 136      25.074 -17.016  25.245  1.00 23.800          H  
ATOM   2108 3HG1 VAL A 136      25.821 -17.159  26.852  1.00 23.800          H  
ATOM   2109 1HG2 VAL A 136      28.154 -15.152  26.370  1.00 23.800          H  
ATOM   2110 2HG2 VAL A 136      28.352 -16.757  27.113  1.00 23.800          H  
ATOM   2111 3HG2 VAL A 136      29.318 -16.311  25.687  1.00 23.800          H  
ATOM   2112  N   GLY A 137      26.359 -18.614  22.894  1.00 13.360          N  
ATOM   2113  CA  GLY A 137      25.375 -19.101  21.920  1.00 13.020          C  
ATOM   2114  C   GLY A 137      25.454 -20.612  21.780  1.00 12.540          C  
ATOM   2115  O   GLY A 137      24.521 -21.267  21.294  1.00 12.130          O  
ATOM   2116  H   GLY A 137      27.042 -17.966  22.506  1.00 16.030          H  
ATOM   2117 1HA  GLY A 137      24.378 -18.796  22.211  1.00 15.620          H  
ATOM   2118 2HA  GLY A 137      25.578 -18.634  20.958  1.00 15.620          H  
ATOM   2119  N   ALA A 138      26.526 -21.168  22.350  1.00 12.740          N  
ATOM   2120  CA  ALA A 138      26.831 -22.574  22.392  1.00 12.490          C  
ATOM   2121  C   ALA A 138      25.674 -23.298  22.981  1.00 11.980          C  
ATOM   2122  O   ALA A 138      25.391 -24.419  22.588  1.00 11.640          O  
ATOM   2123  CB  ALA A 138      28.036 -22.860  23.237  1.00 17.590          C  
ATOM   2124  H   ALA A 138      27.189 -20.529  22.771  1.00 15.290          H  
ATOM   2125  HA  ALA A 138      27.008 -22.916  21.379  1.00 14.990          H  
ATOM   2126 1HB  ALA A 138      28.230 -23.933  23.247  1.00 21.100          H  
ATOM   2127 2HB  ALA A 138      28.887 -22.342  22.837  1.00 21.100          H  
ATOM   2128 3HB  ALA A 138      27.849 -22.515  24.255  1.00 21.100          H  
ATOM   2129  N   THR A 139      24.940 -22.664  23.893  1.00 12.090          N  
ATOM   2130  CA  THR A 139      23.795 -23.335  24.468  1.00 11.800          C  
ATOM   2131  C   THR A 139      22.939 -23.920  23.340  1.00 11.810          C  
ATOM   2132  O   THR A 139      22.489 -25.063  23.432  1.00 11.780          O  
ATOM   2133  CB  THR A 139      22.947 -22.356  25.309  1.00 16.640          C  
ATOM   2134  OG1 THR A 139      23.740 -21.836  26.395  1.00 16.640          O  
ATOM   2135  CG2 THR A 139      21.692 -23.071  25.862  1.00 16.640          C  
ATOM   2136  H   THR A 139      25.192 -21.720  24.206  1.00 14.510          H  
ATOM   2137  HA  THR A 139      24.142 -24.151  25.103  1.00 14.160          H  
ATOM   2138  HB  THR A 139      22.644 -21.526  24.686  1.00 19.960          H  
ATOM   2139  HG1 THR A 139      24.401 -21.209  26.042  1.00 19.960          H  
ATOM   2140 1HG2 THR A 139      21.111 -22.363  26.446  1.00 19.960          H  
ATOM   2141 2HG2 THR A 139      21.076 -23.449  25.045  1.00 19.960          H  
ATOM   2142 3HG2 THR A 139      21.995 -23.903  26.495  1.00 19.960          H  
ATOM   2143  N   TYR A 140      22.681 -23.125  22.291  1.00 12.040          N  
ATOM   2144  CA  TYR A 140      21.878 -23.568  21.169  1.00 12.280          C  
ATOM   2145  C   TYR A 140      22.597 -24.631  20.373  1.00 12.070          C  
ATOM   2146  O   TYR A 140      21.996 -25.623  19.956  1.00 12.010          O  
ATOM   2147  CB  TYR A 140      21.460 -22.448  20.239  1.00 17.100          C  
ATOM   2148  CG  TYR A 140      20.620 -23.015  19.144  1.00 17.100          C  
ATOM   2149  CD1 TYR A 140      19.307 -23.330  19.422  1.00 17.100          C  
ATOM   2150  CD2 TYR A 140      21.153 -23.269  17.878  1.00 17.100          C  
ATOM   2151  CE1 TYR A 140      18.510 -23.885  18.459  1.00 17.100          C  
ATOM   2152  CE2 TYR A 140      20.350 -23.828  16.909  1.00 17.100          C  
ATOM   2153  CZ  TYR A 140      19.024 -24.135  17.205  1.00 17.100          C  
ATOM   2154  OH  TYR A 140      18.214 -24.702  16.260  1.00 17.100          O  
ATOM   2155  H   TYR A 140      23.139 -22.217  22.238  1.00 14.450          H  
ATOM   2156  HA  TYR A 140      20.974 -24.021  21.565  1.00 14.740          H  
ATOM   2157 1HB  TYR A 140      20.877 -21.708  20.775  1.00 20.520          H  
ATOM   2158 2HB  TYR A 140      22.322 -21.961  19.815  1.00 20.520          H  
ATOM   2159  HD1 TYR A 140      18.902 -23.141  20.416  1.00 20.520          H  
ATOM   2160  HD2 TYR A 140      22.193 -23.032  17.660  1.00 20.520          H  
ATOM   2161  HE1 TYR A 140      17.472 -24.133  18.689  1.00 20.520          H  
ATOM   2162  HE2 TYR A 140      20.754 -24.032  15.919  1.00 20.520          H  
ATOM   2163  HH  TYR A 140      17.334 -24.814  16.621  1.00 20.520          H  
ATOM   2164  N   VAL A 141      23.882 -24.396  20.112  1.00 12.110          N  
ATOM   2165  CA  VAL A 141      24.664 -25.313  19.282  1.00 12.080          C  
ATOM   2166  C   VAL A 141      24.650 -26.703  19.898  1.00 11.820          C  
ATOM   2167  O   VAL A 141      24.485 -27.702  19.194  1.00 12.150          O  
ATOM   2168  CB  VAL A 141      26.147 -24.886  19.193  1.00 16.920          C  
ATOM   2169  CG1 VAL A 141      26.960 -25.949  18.473  1.00 16.920          C  
ATOM   2170  CG2 VAL A 141      26.269 -23.569  18.517  1.00 16.920          C  
ATOM   2171  H   VAL A 141      24.279 -23.530  20.491  1.00 14.530          H  
ATOM   2172  HA  VAL A 141      24.225 -25.351  18.285  1.00 14.500          H  
ATOM   2173  HB  VAL A 141      26.549 -24.815  20.195  1.00 20.310          H  
ATOM   2174 1HG1 VAL A 141      27.998 -25.626  18.446  1.00 20.310          H  
ATOM   2175 2HG1 VAL A 141      26.908 -26.910  18.981  1.00 20.310          H  
ATOM   2176 3HG1 VAL A 141      26.590 -26.065  17.452  1.00 20.310          H  
ATOM   2177 1HG2 VAL A 141      27.316 -23.273  18.475  1.00 20.310          H  
ATOM   2178 2HG2 VAL A 141      25.877 -23.643  17.522  1.00 20.310          H  
ATOM   2179 3HG2 VAL A 141      25.717 -22.842  19.079  1.00 20.310          H  
ATOM   2180  N   ILE A 142      24.839 -26.756  21.210  1.00 11.410          N  
ATOM   2181  CA  ILE A 142      24.861 -27.994  21.950  1.00 11.370          C  
ATOM   2182  C   ILE A 142      23.508 -28.659  21.838  1.00 11.480          C  
ATOM   2183  O   ILE A 142      23.453 -29.850  21.557  1.00 11.530          O  
ATOM   2184  CB  ILE A 142      25.233 -27.763  23.423  1.00 15.930          C  
ATOM   2185  CG1 ILE A 142      26.697 -27.281  23.502  1.00 15.930          C  
ATOM   2186  CG2 ILE A 142      25.066 -29.099  24.210  1.00 15.930          C  
ATOM   2187  CD1 ILE A 142      27.100 -26.692  24.833  1.00 15.930          C  
ATOM   2188  H   ILE A 142      24.970 -25.880  21.705  1.00 13.690          H  
ATOM   2189  HA  ILE A 142      25.607 -28.651  21.505  1.00 13.640          H  
ATOM   2190  HB  ILE A 142      24.592 -26.985  23.850  1.00 19.120          H  
ATOM   2191 1HG1 ILE A 142      27.331 -28.124  23.299  1.00 19.120          H  
ATOM   2192 2HG1 ILE A 142      26.862 -26.530  22.732  1.00 19.120          H  
ATOM   2193 1HG2 ILE A 142      25.331 -28.955  25.249  1.00 19.120          H  
ATOM   2194 2HG2 ILE A 142      24.033 -29.447  24.165  1.00 19.120          H  
ATOM   2195 3HG2 ILE A 142      25.713 -29.855  23.779  1.00 19.120          H  
ATOM   2196 1HD1 ILE A 142      28.132 -26.379  24.792  1.00 19.120          H  
ATOM   2197 2HD1 ILE A 142      26.474 -25.823  25.043  1.00 19.120          H  
ATOM   2198 3HD1 ILE A 142      26.981 -27.422  25.632  1.00 19.120          H  
ATOM   2199  N   LEU A 143      22.405 -27.918  22.032  1.00 11.730          N  
ATOM   2200  CA  LEU A 143      21.099 -28.557  21.919  1.00 12.030          C  
ATOM   2201  C   LEU A 143      20.907 -29.137  20.521  1.00 12.260          C  
ATOM   2202  O   LEU A 143      20.494 -30.289  20.363  1.00 12.590          O  
ATOM   2203  CB  LEU A 143      19.972 -27.515  22.099  1.00 16.720          C  
ATOM   2204  CG  LEU A 143      19.773 -26.865  23.478  1.00 16.720          C  
ATOM   2205  CD1 LEU A 143      18.777 -25.710  23.344  1.00 16.720          C  
ATOM   2206  CD2 LEU A 143      19.281 -27.862  24.448  1.00 16.720          C  
ATOM   2207  H   LEU A 143      22.485 -26.934  22.308  1.00 14.080          H  
ATOM   2208  HA  LEU A 143      21.035 -29.352  22.643  1.00 14.440          H  
ATOM   2209 1HB  LEU A 143      20.153 -26.705  21.393  1.00 20.070          H  
ATOM   2210 2HB  LEU A 143      19.032 -27.986  21.826  1.00 20.070          H  
ATOM   2211  HG  LEU A 143      20.700 -26.474  23.829  1.00 20.070          H  
ATOM   2212 1HD1 LEU A 143      18.656 -25.240  24.305  1.00 20.070          H  
ATOM   2213 2HD1 LEU A 143      19.150 -24.978  22.641  1.00 20.070          H  
ATOM   2214 3HD1 LEU A 143      17.813 -26.086  22.997  1.00 20.070          H  
ATOM   2215 1HD2 LEU A 143      19.151 -27.392  25.404  1.00 20.070          H  
ATOM   2216 2HD2 LEU A 143      18.332 -28.260  24.095  1.00 20.070          H  
ATOM   2217 3HD2 LEU A 143      20.014 -28.638  24.532  1.00 20.070          H  
ATOM   2218  N   GLY A 144      21.296 -28.355  19.514  1.00 12.240          N  
ATOM   2219  CA  GLY A 144      21.166 -28.708  18.114  1.00 12.620          C  
ATOM   2220  C   GLY A 144      21.868 -30.012  17.788  1.00 12.540          C  
ATOM   2221  O   GLY A 144      21.285 -30.901  17.162  1.00 13.080          O  
ATOM   2222  H   GLY A 144      21.651 -27.419  19.731  1.00 14.690          H  
ATOM   2223 1HA  GLY A 144      20.111 -28.780  17.855  1.00 15.140          H  
ATOM   2224 2HA  GLY A 144      21.591 -27.905  17.512  1.00 15.140          H  
ATOM   2225  N   TYR A 145      23.129 -30.119  18.190  1.00 11.980          N  
ATOM   2226  CA  TYR A 145      23.901 -31.316  17.926  1.00 12.010          C  
ATOM   2227  C   TYR A 145      23.631 -32.485  18.859  1.00 12.170          C  
ATOM   2228  O   TYR A 145      23.622 -33.626  18.408  1.00 12.320          O  
ATOM   2229  CB  TYR A 145      25.355 -30.934  17.805  1.00 16.800          C  
ATOM   2230  CG  TYR A 145      25.507 -30.403  16.482  1.00 16.800          C  
ATOM   2231  CD1 TYR A 145      25.332 -29.065  16.192  1.00 16.800          C  
ATOM   2232  CD2 TYR A 145      25.767 -31.298  15.508  1.00 16.800          C  
ATOM   2233  CE1 TYR A 145      25.411 -28.675  14.898  1.00 16.800          C  
ATOM   2234  CE2 TYR A 145      25.858 -30.909  14.251  1.00 16.800          C  
ATOM   2235  CZ  TYR A 145      25.670 -29.636  13.935  1.00 16.800          C  
ATOM   2236  OH  TYR A 145      25.717 -29.313  12.671  1.00 16.800          O  
ATOM   2237  H   TYR A 145      23.562 -29.327  18.678  1.00 14.380          H  
ATOM   2238  HA  TYR A 145      23.610 -31.659  16.934  1.00 14.410          H  
ATOM   2239 1HB  TYR A 145      25.631 -30.172  18.542  1.00 20.160          H  
ATOM   2240 2HB  TYR A 145      25.991 -31.792  17.910  1.00 20.160          H  
ATOM   2241  HD1 TYR A 145      25.117 -28.343  16.971  1.00 20.160          H  
ATOM   2242  HD2 TYR A 145      25.891 -32.342  15.761  1.00 20.160          H  
ATOM   2243  HE1 TYR A 145      25.258 -27.632  14.630  1.00 20.160          H  
ATOM   2244  HE2 TYR A 145      26.053 -31.632  13.475  1.00 20.160          H  
ATOM   2245  HH  TYR A 145      25.763 -30.109  12.135  1.00 20.160          H  
ATOM   2246  N   ASN A 146      23.363 -32.241  20.137  1.00 12.280          N  
ATOM   2247  CA  ASN A 146      23.056 -33.317  21.074  1.00 12.570          C  
ATOM   2248  C   ASN A 146      21.817 -34.098  20.588  1.00 12.380          C  
ATOM   2249  O   ASN A 146      21.741 -35.317  20.737  1.00 12.750          O  
ATOM   2250  CB  ASN A 146      22.875 -32.735  22.464  1.00 17.480          C  
ATOM   2251  CG  ASN A 146      22.610 -33.740  23.576  1.00 17.480          C  
ATOM   2252  OD1 ASN A 146      21.436 -33.989  23.918  1.00 17.480          O  
ATOM   2253  ND2 ASN A 146      23.643 -34.304  24.157  1.00 17.480          N  
ATOM   2254  H   ASN A 146      23.384 -31.289  20.495  1.00 14.740          H  
ATOM   2255  HA  ASN A 146      23.895 -34.014  21.094  1.00 15.080          H  
ATOM   2256 1HB  ASN A 146      23.779 -32.178  22.726  1.00 20.980          H  
ATOM   2257 2HB  ASN A 146      22.080 -32.024  22.411  1.00 20.980          H  
ATOM   2258 1HD2 ASN A 146      23.505 -34.964  24.895  1.00 20.980          H  
ATOM   2259 2HD2 ASN A 146      24.604 -34.087  23.887  1.00 20.980          H  
ATOM   2260  N   LEU A 147      20.868 -33.389  19.958  1.00 11.950          N  
ATOM   2261  CA  LEU A 147      19.637 -33.966  19.417  1.00 11.910          C  
ATOM   2262  C   LEU A 147      19.773 -34.522  17.987  1.00 11.650          C  
ATOM   2263  O   LEU A 147      18.786 -35.002  17.421  1.00 11.670          O  
ATOM   2264  CB  LEU A 147      18.550 -32.868  19.363  1.00 16.690          C  
ATOM   2265  CG  LEU A 147      18.080 -32.258  20.706  1.00 16.690          C  
ATOM   2266  CD1 LEU A 147      17.166 -31.052  20.443  1.00 16.690          C  
ATOM   2267  CD2 LEU A 147      17.324 -33.305  21.540  1.00 16.690          C  
ATOM   2268  H   LEU A 147      20.970 -32.367  19.916  1.00 14.340          H  
ATOM   2269  HA  LEU A 147      19.332 -34.782  20.065  1.00 14.290          H  
ATOM   2270 1HB  LEU A 147      18.952 -32.046  18.758  1.00 20.030          H  
ATOM   2271 2HB  LEU A 147      17.679 -33.268  18.855  1.00 20.030          H  
ATOM   2272  HG  LEU A 147      18.932 -31.920  21.238  1.00 20.030          H  
ATOM   2273 1HD1 LEU A 147      16.861 -30.617  21.395  1.00 20.030          H  
ATOM   2274 2HD1 LEU A 147      17.713 -30.306  19.865  1.00 20.030          H  
ATOM   2275 3HD1 LEU A 147      16.293 -31.372  19.885  1.00 20.030          H  
ATOM   2276 1HD2 LEU A 147      17.007 -32.859  22.482  1.00 20.030          H  
ATOM   2277 2HD2 LEU A 147      16.448 -33.644  20.990  1.00 20.030          H  
ATOM   2278 3HD2 LEU A 147      17.967 -34.152  21.753  1.00 20.030          H  
ATOM   2279  N   MET A 148      20.954 -34.414  17.371  1.00 11.560          N  
ATOM   2280  CA  MET A 148      21.115 -34.818  15.981  1.00 11.460          C  
ATOM   2281  C   MET A 148      21.503 -36.307  15.852  1.00 12.050          C  
ATOM   2282  O   MET A 148      22.329 -36.792  16.623  1.00 12.520          O  
ATOM   2283  CB  MET A 148      22.152 -33.912  15.320  1.00 16.080          C  
ATOM   2284  CG  MET A 148      22.325 -34.108  13.823  1.00 16.080          C  
ATOM   2285  SD  MET A 148      23.480 -32.956  13.080  1.00 16.080          S  
ATOM   2286  CE  MET A 148      22.623 -31.378  13.123  1.00 16.080          C  
ATOM   2287  H   MET A 148      21.767 -34.057  17.877  1.00 13.870          H  
ATOM   2288  HA  MET A 148      20.177 -34.618  15.490  1.00 13.750          H  
ATOM   2289 1HB  MET A 148      21.878 -32.881  15.513  1.00 19.300          H  
ATOM   2290 2HB  MET A 148      23.122 -34.078  15.795  1.00 19.300          H  
ATOM   2291 1HG  MET A 148      22.676 -35.122  13.629  1.00 19.300          H  
ATOM   2292 2HG  MET A 148      21.366 -33.974  13.336  1.00 19.300          H  
ATOM   2293 1HE  MET A 148      23.246 -30.615  12.669  1.00 19.300          H  
ATOM   2294 2HE  MET A 148      21.688 -31.449  12.569  1.00 19.300          H  
ATOM   2295 3HE  MET A 148      22.410 -31.095  14.156  1.00 19.300          H  
ATOM   2296  N   PRO A 149      20.940 -37.065  14.885  1.00 12.190          N  
ATOM   2297  CA  PRO A 149      21.282 -38.447  14.588  1.00 12.920          C  
ATOM   2298  C   PRO A 149      22.746 -38.657  14.225  1.00 13.290          C  
ATOM   2299  O   PRO A 149      23.337 -37.834  13.509  1.00 13.500          O  
ATOM   2300  CB  PRO A 149      20.385 -38.764  13.382  1.00 19.380          C  
ATOM   2301  CG  PRO A 149      19.218 -37.831  13.505  1.00 19.380          C  
ATOM   2302  CD  PRO A 149      19.781 -36.564  14.093  1.00 19.380          C  
ATOM   2303  HA  PRO A 149      21.009 -39.068  15.456  1.00 15.500          H  
ATOM   2304 1HB  PRO A 149      20.946 -38.618  12.446  1.00 23.260          H  
ATOM   2305 2HB  PRO A 149      20.083 -39.822  13.407  1.00 23.260          H  
ATOM   2306 1HG  PRO A 149      18.753 -37.671  12.517  1.00 23.260          H  
ATOM   2307 2HG  PRO A 149      18.442 -38.279  14.146  1.00 23.260          H  
ATOM   2308 1HD  PRO A 149      20.087 -35.877  13.302  1.00 23.260          H  
ATOM   2309 2HD  PRO A 149      18.989 -36.156  14.743  1.00 23.260          H  
ATOM   2310  N   VAL A 150      23.255 -39.833  14.621  1.00 13.550          N  
ATOM   2311  CA  VAL A 150      24.618 -40.305  14.363  1.00 14.110          C  
ATOM   2312  C   VAL A 150      24.903 -40.272  12.881  1.00 14.570          C  
ATOM   2313  O   VAL A 150      25.991 -39.907  12.443  1.00 14.850          O  
ATOM   2314  CB  VAL A 150      24.828 -41.723  14.916  1.00 19.530          C  
ATOM   2315  CG1 VAL A 150      26.175 -42.286  14.447  1.00 19.530          C  
ATOM   2316  CG2 VAL A 150      24.788 -41.661  16.435  1.00 19.530          C  
ATOM   2317  H   VAL A 150      22.654 -40.419  15.183  1.00 16.260          H  
ATOM   2318  HA  VAL A 150      25.313 -39.652  14.877  1.00 16.930          H  
ATOM   2319  HB  VAL A 150      24.044 -42.381  14.547  1.00 23.440          H  
ATOM   2320 1HG1 VAL A 150      26.310 -43.286  14.854  1.00 23.440          H  
ATOM   2321 2HG1 VAL A 150      26.230 -42.342  13.358  1.00 23.440          H  
ATOM   2322 3HG1 VAL A 150      26.963 -41.644  14.810  1.00 23.440          H  
ATOM   2323 1HG2 VAL A 150      24.932 -42.661  16.845  1.00 23.440          H  
ATOM   2324 2HG2 VAL A 150      25.582 -41.004  16.791  1.00 23.440          H  
ATOM   2325 3HG2 VAL A 150      23.828 -41.271  16.765  1.00 23.440          H  
ATOM   2326  N   PHE A 151      23.920 -40.676  12.088  1.00 14.790          N  
ATOM   2327  CA  PHE A 151      24.058 -40.670  10.643  1.00 15.370          C  
ATOM   2328  C   PHE A 151      24.667 -39.365  10.117  1.00 15.410          C  
ATOM   2329  O   PHE A 151      25.396 -39.380   9.129  1.00 15.890          O  
ATOM   2330  CB  PHE A 151      22.723 -40.898   9.945  1.00 21.290          C  
ATOM   2331  CG  PHE A 151      22.884 -40.899   8.458  1.00 21.290          C  
ATOM   2332  CD1 PHE A 151      23.360 -42.029   7.806  1.00 21.290          C  
ATOM   2333  CD2 PHE A 151      22.586 -39.772   7.703  1.00 21.290          C  
ATOM   2334  CE1 PHE A 151      23.534 -42.032   6.444  1.00 21.290          C  
ATOM   2335  CE2 PHE A 151      22.762 -39.777   6.341  1.00 21.290          C  
ATOM   2336  CZ  PHE A 151      23.235 -40.906   5.712  1.00 21.290          C  
ATOM   2337  H   PHE A 151      23.059 -40.994  12.507  1.00 17.750          H  
ATOM   2338  HA  PHE A 151      24.718 -41.484  10.366  1.00 18.440          H  
ATOM   2339 1HB  PHE A 151      22.295 -41.850  10.253  1.00 25.540          H  
ATOM   2340 2HB  PHE A 151      22.023 -40.109  10.219  1.00 25.540          H  
ATOM   2341  HD1 PHE A 151      23.599 -42.920   8.386  1.00 25.540          H  
ATOM   2342  HD2 PHE A 151      22.217 -38.877   8.200  1.00 25.540          H  
ATOM   2343  HE1 PHE A 151      23.908 -42.922   5.945  1.00 25.540          H  
ATOM   2344  HE2 PHE A 151      22.529 -38.886   5.758  1.00 25.540          H  
ATOM   2345  HZ  PHE A 151      23.373 -40.905   4.635  1.00 25.540          H  
ATOM   2346  N   VAL A 152      24.286 -38.221  10.691  1.00 15.030          N  
ATOM   2347  CA  VAL A 152      24.772 -36.956  10.195  1.00 15.180          C  
ATOM   2348  C   VAL A 152      26.130 -36.594  10.810  1.00 15.430          C  
ATOM   2349  O   VAL A 152      27.059 -36.197  10.096  1.00 15.870          O  
ATOM   2350  CB  VAL A 152      23.747 -35.853  10.500  1.00 21.190          C  
ATOM   2351  CG1 VAL A 152      24.284 -34.480  10.062  1.00 21.190          C  
ATOM   2352  CG2 VAL A 152      22.433 -36.193   9.812  1.00 21.190          C  
ATOM   2353  H   VAL A 152      23.700 -38.217  11.527  1.00 18.040          H  
ATOM   2354  HA  VAL A 152      24.887 -37.037   9.115  1.00 18.220          H  
ATOM   2355  HB  VAL A 152      23.584 -35.812  11.573  1.00 25.430          H  
ATOM   2356 1HG1 VAL A 152      23.553 -33.714  10.288  1.00 25.430          H  
ATOM   2357 2HG1 VAL A 152      25.213 -34.253  10.581  1.00 25.430          H  
ATOM   2358 3HG1 VAL A 152      24.458 -34.487   9.001  1.00 25.430          H  
ATOM   2359 1HG2 VAL A 152      21.693 -35.426  10.044  1.00 25.430          H  
ATOM   2360 2HG2 VAL A 152      22.589 -36.238   8.734  1.00 25.430          H  
ATOM   2361 3HG2 VAL A 152      22.074 -37.157  10.167  1.00 25.430          H  
ATOM   2362  N   VAL A 153      26.222 -36.683  12.139  1.00 15.290          N  
ATOM   2363  CA  VAL A 153      27.437 -36.260  12.846  1.00 15.560          C  
ATOM   2364  C   VAL A 153      28.654 -37.195  12.701  1.00 16.670          C  
ATOM   2365  O   VAL A 153      29.789 -36.721  12.655  1.00 17.130          O  
ATOM   2366  CB  VAL A 153      27.135 -35.993  14.340  1.00 21.680          C  
ATOM   2367  CG1 VAL A 153      26.177 -34.855  14.464  1.00 21.680          C  
ATOM   2368  CG2 VAL A 153      26.503 -37.181  14.997  1.00 21.680          C  
ATOM   2369  H   VAL A 153      25.406 -37.048  12.640  1.00 18.350          H  
ATOM   2370  HA  VAL A 153      27.730 -35.305  12.422  1.00 18.670          H  
ATOM   2371  HB  VAL A 153      28.059 -35.744  14.838  1.00 26.010          H  
ATOM   2372 1HG1 VAL A 153      25.976 -34.664  15.515  1.00 26.010          H  
ATOM   2373 2HG1 VAL A 153      26.600 -33.975  14.013  1.00 26.010          H  
ATOM   2374 3HG1 VAL A 153      25.255 -35.118  13.962  1.00 26.010          H  
ATOM   2375 1HG2 VAL A 153      26.308 -36.951  16.044  1.00 26.010          H  
ATOM   2376 2HG2 VAL A 153      25.575 -37.402  14.507  1.00 26.010          H  
ATOM   2377 3HG2 VAL A 153      27.147 -38.028  14.935  1.00 26.010          H  
ATOM   2378  N   HIS A 154      28.420 -38.506  12.636  1.00 17.190          N  
ATOM   2379  CA  HIS A 154      29.467 -39.511  12.499  1.00 18.280          C  
ATOM   2380  C   HIS A 154      28.997 -40.556  11.493  1.00 19.010          C  
ATOM   2381  O   HIS A 154      28.913 -41.739  11.827  1.00 19.570          O  
ATOM   2382  CB  HIS A 154      29.742 -40.240  13.824  1.00 25.160          C  
ATOM   2383  CG  HIS A 154      30.125 -39.381  14.991  1.00 25.160          C  
ATOM   2384  ND1 HIS A 154      31.360 -38.785  15.115  1.00 25.160          N  
ATOM   2385  CD2 HIS A 154      29.436 -39.057  16.108  1.00 25.160          C  
ATOM   2386  CE1 HIS A 154      31.403 -38.113  16.254  1.00 25.160          C  
ATOM   2387  NE2 HIS A 154      30.245 -38.266  16.871  1.00 25.160          N  
ATOM   2388  H   HIS A 154      27.460 -38.845  12.667  1.00 20.630          H  
ATOM   2389  HA  HIS A 154      30.387 -39.063  12.129  1.00 21.940          H  
ATOM   2390 1HB  HIS A 154      28.861 -40.785  14.104  1.00 30.190          H  
ATOM   2391 2HB  HIS A 154      30.532 -40.972  13.671  1.00 30.190          H  
ATOM   2392  HD2 HIS A 154      28.422 -39.370  16.356  1.00 30.190          H  
ATOM   2393  HE1 HIS A 154      32.251 -37.536  16.624  1.00 30.190          H  
ATOM   2394  HE2 HIS A 154      29.986 -37.876  17.766  1.00 30.190          H  
ATOM   2395  N   ARG A 155      28.687 -40.138  10.269  1.00 19.080          N  
ATOM   2396  CA  ARG A 155      28.084 -41.051   9.311  1.00 19.820          C  
ATOM   2397  C   ARG A 155      28.835 -42.393   9.229  1.00 20.960          C  
ATOM   2398  O   ARG A 155      30.018 -42.405   8.882  1.00 21.170          O  
ATOM   2399  CB  ARG A 155      28.079 -40.418   7.930  1.00 27.450          C  
ATOM   2400  CG  ARG A 155      27.375 -41.227   6.878  1.00 27.450          C  
ATOM   2401  CD  ARG A 155      27.283 -40.506   5.607  1.00 27.450          C  
ATOM   2402  NE  ARG A 155      26.623 -41.313   4.598  1.00 27.450          N  
ATOM   2403  CZ  ARG A 155      26.255 -40.889   3.371  1.00 27.450          C  
ATOM   2404  NH1 ARG A 155      26.484 -39.646   2.995  1.00 27.450          N  
ATOM   2405  NH2 ARG A 155      25.655 -41.729   2.541  1.00 27.450          N  
ATOM   2406  H   ARG A 155      28.799 -39.161  10.026  1.00 22.900          H  
ATOM   2407  HA  ARG A 155      27.053 -41.171   9.596  1.00 23.780          H  
ATOM   2408 1HB  ARG A 155      27.603 -39.441   7.978  1.00 32.940          H  
ATOM   2409 2HB  ARG A 155      29.102 -40.267   7.597  1.00 32.940          H  
ATOM   2410 1HG  ARG A 155      27.910 -42.163   6.704  1.00 32.940          H  
ATOM   2411 2HG  ARG A 155      26.364 -41.440   7.218  1.00 32.940          H  
ATOM   2412 1HD  ARG A 155      26.703 -39.594   5.758  1.00 32.940          H  
ATOM   2413 2HD  ARG A 155      28.286 -40.260   5.257  1.00 32.940          H  
ATOM   2414  HE  ARG A 155      26.427 -42.274   4.849  1.00 32.940          H  
ATOM   2415 1HH1 ARG A 155      26.939 -39.001   3.622  1.00 32.940          H  
ATOM   2416 2HH1 ARG A 155      26.205 -39.334   2.075  1.00 32.940          H  
ATOM   2417 1HH2 ARG A 155      25.477 -42.682   2.825  1.00 32.940          H  
ATOM   2418 2HH2 ARG A 155      25.376 -41.420   1.620  1.00 32.940          H  
ATOM   2419  N   PRO A 156      28.156 -43.538   9.462  1.00 21.760          N  
ATOM   2420  CA  PRO A 156      28.722 -44.870   9.426  1.00 22.880          C  
ATOM   2421  C   PRO A 156      29.406 -45.148   8.112  1.00 23.400          C  
ATOM   2422  O   PRO A 156      28.879 -44.835   7.045  1.00 23.140          O  
ATOM   2423  CB  PRO A 156      27.484 -45.760   9.604  1.00 34.320          C  
ATOM   2424  CG  PRO A 156      26.525 -44.909  10.394  1.00 34.320          C  
ATOM   2425  CD  PRO A 156      26.740 -43.507   9.889  1.00 34.320          C  
ATOM   2426  HA  PRO A 156      29.424 -44.982  10.267  1.00 27.460          H  
ATOM   2427 1HB  PRO A 156      27.088 -46.056   8.621  1.00 41.180          H  
ATOM   2428 2HB  PRO A 156      27.762 -46.688  10.127  1.00 41.180          H  
ATOM   2429 1HG  PRO A 156      25.491 -45.258  10.251  1.00 41.180          H  
ATOM   2430 2HG  PRO A 156      26.742 -44.995  11.470  1.00 41.180          H  
ATOM   2431 1HD  PRO A 156      26.071 -43.263   9.049  1.00 41.180          H  
ATOM   2432 2HD  PRO A 156      26.612 -42.849  10.767  1.00 41.180          H  
ATOM   2433  N   GLY A 157      30.563 -45.790   8.192  1.00 24.180          N  
ATOM   2434  CA  GLY A 157      31.325 -46.137   7.005  1.00 24.850          C  
ATOM   2435  C   GLY A 157      32.317 -45.054   6.593  1.00 24.500          C  
ATOM   2436  O   GLY A 157      33.214 -45.311   5.788  1.00 25.040          O  
ATOM   2437  H   GLY A 157      30.938 -46.028   9.099  1.00 29.020          H  
ATOM   2438 1HA  GLY A 157      31.862 -47.069   7.183  1.00 29.820          H  
ATOM   2439 2HA  GLY A 157      30.637 -46.323   6.181  1.00 29.820          H  
ATOM   2440  N   VAL A 158      32.185 -43.845   7.141  1.00 23.660          N  
ATOM   2441  CA  VAL A 158      33.072 -42.778   6.728  1.00 23.350          C  
ATOM   2442  C   VAL A 158      33.895 -42.297   7.919  1.00 23.270          C  
ATOM   2443  O   VAL A 158      33.346 -41.974   8.968  1.00 23.020          O  
ATOM   2444  CB  VAL A 158      32.231 -41.613   6.159  1.00 32.810          C  
ATOM   2445  CG1 VAL A 158      33.147 -40.483   5.662  1.00 32.810          C  
ATOM   2446  CG2 VAL A 158      31.299 -42.124   5.066  1.00 32.810          C  
ATOM   2447  H   VAL A 158      31.446 -43.632   7.826  1.00 28.390          H  
ATOM   2448  HA  VAL A 158      33.748 -43.146   5.957  1.00 28.020          H  
ATOM   2449  HB  VAL A 158      31.625 -41.202   6.964  1.00 39.380          H  
ATOM   2450 1HG1 VAL A 158      32.547 -39.656   5.293  1.00 39.380          H  
ATOM   2451 2HG1 VAL A 158      33.762 -40.137   6.466  1.00 39.380          H  
ATOM   2452 3HG1 VAL A 158      33.778 -40.856   4.859  1.00 39.380          H  
ATOM   2453 1HG2 VAL A 158      30.695 -41.302   4.691  1.00 39.380          H  
ATOM   2454 2HG2 VAL A 158      31.887 -42.545   4.254  1.00 39.380          H  
ATOM   2455 3HG2 VAL A 158      30.639 -42.894   5.473  1.00 39.380          H  
ATOM   2456  N   ALA A 159      35.215 -42.233   7.772  1.00 23.550          N  
ATOM   2457  CA  ALA A 159      36.016 -41.748   8.892  1.00 23.560          C  
ATOM   2458  C   ALA A 159      35.449 -40.405   9.287  1.00 22.960          C  
ATOM   2459  O   ALA A 159      35.193 -39.578   8.412  1.00 22.430          O  
ATOM   2460  CB  ALA A 159      37.480 -41.607   8.515  1.00 32.980          C  
ATOM   2461  H   ALA A 159      35.633 -42.529   6.900  1.00 28.260          H  
ATOM   2462  HA  ALA A 159      35.909 -42.438   9.730  1.00 28.270          H  
ATOM   2463 1HB  ALA A 159      38.030 -41.236   9.371  1.00 39.580          H  
ATOM   2464 2HB  ALA A 159      37.876 -42.578   8.225  1.00 39.580          H  
ATOM   2465 3HB  ALA A 159      37.583 -40.913   7.686  1.00 39.580          H  
ATOM   2466  N   SER A 160      35.324 -40.119  10.579  1.00 23.150          N  
ATOM   2467  CA  SER A 160      34.725 -38.843  10.947  1.00 22.720          C  
ATOM   2468  C   SER A 160      35.483 -37.671  10.344  1.00 21.640          C  
ATOM   2469  O   SER A 160      34.883 -36.742   9.801  1.00 20.880          O  
ATOM   2470  CB  SER A 160      34.746 -38.734  12.452  1.00 31.980          C  
ATOM   2471  OG  SER A 160      36.073 -38.689  12.915  1.00 31.980          O  
ATOM   2472  H   SER A 160      35.568 -40.791  11.293  1.00 27.780          H  
ATOM   2473  HA  SER A 160      33.694 -38.822  10.591  1.00 27.260          H  
ATOM   2474 1HB  SER A 160      34.217 -37.856  12.767  1.00 38.380          H  
ATOM   2475 2HB  SER A 160      34.232 -39.589  12.886  1.00 38.380          H  
ATOM   2476  HG  SER A 160      36.012 -38.601  13.874  1.00 38.380          H  
ATOM   2477  N   ARG A 161      36.803 -37.782  10.268  1.00 21.630          N  
ATOM   2478  CA  ARG A 161      37.598 -36.713   9.684  1.00 20.700          C  
ATOM   2479  C   ARG A 161      37.268 -36.480   8.210  1.00 20.010          C  
ATOM   2480  O   ARG A 161      37.395 -35.354   7.713  1.00 19.390          O  
ATOM   2481  CB  ARG A 161      39.083 -37.003   9.848  1.00 29.350          C  
ATOM   2482  CG  ARG A 161      39.609 -38.210   9.082  1.00 29.350          C  
ATOM   2483  CD  ARG A 161      41.030 -38.481   9.405  1.00 29.350          C  
ATOM   2484  NE  ARG A 161      41.548 -39.628   8.663  1.00 29.350          N  
ATOM   2485  CZ  ARG A 161      41.450 -40.929   9.040  1.00 29.350          C  
ATOM   2486  NH1 ARG A 161      40.858 -41.267  10.171  1.00 29.350          N  
ATOM   2487  NH2 ARG A 161      41.962 -41.868   8.263  1.00 29.350          N  
ATOM   2488  H   ARG A 161      37.233 -38.586  10.702  1.00 25.960          H  
ATOM   2489  HA  ARG A 161      37.376 -35.795  10.229  1.00 24.840          H  
ATOM   2490 1HB  ARG A 161      39.658 -36.136   9.530  1.00 35.220          H  
ATOM   2491 2HB  ARG A 161      39.299 -37.168  10.903  1.00 35.220          H  
ATOM   2492 1HG  ARG A 161      39.021 -39.082   9.331  1.00 35.220          H  
ATOM   2493 2HG  ARG A 161      39.551 -38.026   8.011  1.00 35.220          H  
ATOM   2494 1HD  ARG A 161      41.623 -37.607   9.129  1.00 35.220          H  
ATOM   2495 2HD  ARG A 161      41.148 -38.666  10.471  1.00 35.220          H  
ATOM   2496  HE  ARG A 161      42.016 -39.433   7.786  1.00 35.220          H  
ATOM   2497 1HH1 ARG A 161      40.472 -40.560  10.776  1.00 35.220          H  
ATOM   2498 2HH1 ARG A 161      40.800 -42.241  10.439  1.00 35.220          H  
ATOM   2499 1HH2 ARG A 161      42.419 -41.614   7.397  1.00 35.220          H  
ATOM   2500 2HH2 ARG A 161      41.900 -42.839   8.531  1.00 35.220          H  
ATOM   2501  N   ARG A 162      36.841 -37.540   7.512  1.00 20.180          N  
ATOM   2502  CA  ARG A 162      36.500 -37.474   6.110  1.00 19.610          C  
ATOM   2503  C   ARG A 162      35.135 -36.841   5.975  1.00 18.630          C  
ATOM   2504  O   ARG A 162      34.897 -36.080   5.040  1.00 17.800          O  
ATOM   2505  CB  ARG A 162      36.544 -38.843   5.446  1.00 27.680          C  
ATOM   2506  CG  ARG A 162      36.166 -38.865   3.950  1.00 27.680          C  
ATOM   2507  CD  ARG A 162      37.119 -38.087   3.093  1.00 27.680          C  
ATOM   2508  NE  ARG A 162      36.734 -38.133   1.687  1.00 27.680          N  
ATOM   2509  CZ  ARG A 162      37.257 -37.358   0.705  1.00 27.680          C  
ATOM   2510  NH1 ARG A 162      38.212 -36.489   0.972  1.00 27.680          N  
ATOM   2511  NH2 ARG A 162      36.803 -37.474  -0.533  1.00 27.680          N  
ATOM   2512  H   ARG A 162      36.699 -38.431   7.979  1.00 24.220          H  
ATOM   2513  HA  ARG A 162      37.232 -36.838   5.621  1.00 23.530          H  
ATOM   2514 1HB  ARG A 162      37.552 -39.241   5.530  1.00 33.220          H  
ATOM   2515 2HB  ARG A 162      35.895 -39.523   5.970  1.00 33.220          H  
ATOM   2516 1HG  ARG A 162      36.165 -39.895   3.602  1.00 33.220          H  
ATOM   2517 2HG  ARG A 162      35.169 -38.444   3.816  1.00 33.220          H  
ATOM   2518 1HD  ARG A 162      37.118 -37.045   3.398  1.00 33.220          H  
ATOM   2519 2HD  ARG A 162      38.122 -38.500   3.193  1.00 33.220          H  
ATOM   2520  HE  ARG A 162      36.004 -38.784   1.427  1.00 33.220          H  
ATOM   2521 1HH1 ARG A 162      38.573 -36.404   1.908  1.00 33.220          H  
ATOM   2522 2HH1 ARG A 162      38.595 -35.915   0.233  1.00 33.220          H  
ATOM   2523 1HH2 ARG A 162      36.071 -38.139  -0.743  1.00 33.220          H  
ATOM   2524 2HH2 ARG A 162      37.188 -36.902  -1.271  1.00 33.220          H  
ATOM   2525  N   VAL A 163      34.234 -37.139   6.913  1.00 18.810          N  
ATOM   2526  CA  VAL A 163      32.892 -36.583   6.847  1.00 18.020          C  
ATOM   2527  C   VAL A 163      33.015 -35.073   6.876  1.00 17.290          C  
ATOM   2528  O   VAL A 163      32.369 -34.364   6.103  1.00 16.580          O  
ATOM   2529  CB  VAL A 163      32.019 -36.994   8.081  1.00 25.540          C  
ATOM   2530  CG1 VAL A 163      30.687 -36.213   8.081  1.00 25.540          C  
ATOM   2531  CG2 VAL A 163      31.746 -38.490   8.094  1.00 25.540          C  
ATOM   2532  H   VAL A 163      34.509 -37.795   7.653  1.00 22.570          H  
ATOM   2533  HA  VAL A 163      32.413 -36.897   5.920  1.00 21.620          H  
ATOM   2534  HB  VAL A 163      32.548 -36.726   8.987  1.00 30.650          H  
ATOM   2535 1HG1 VAL A 163      30.103 -36.491   8.963  1.00 30.650          H  
ATOM   2536 2HG1 VAL A 163      30.871 -35.144   8.111  1.00 30.650          H  
ATOM   2537 3HG1 VAL A 163      30.121 -36.455   7.182  1.00 30.650          H  
ATOM   2538 1HG2 VAL A 163      31.153 -38.749   8.969  1.00 30.650          H  
ATOM   2539 2HG2 VAL A 163      31.204 -38.765   7.195  1.00 30.650          H  
ATOM   2540 3HG2 VAL A 163      32.683 -39.027   8.137  1.00 30.650          H  
ATOM   2541  N   TYR A 164      33.835 -34.584   7.791  1.00 17.530          N  
ATOM   2542  CA  TYR A 164      33.989 -33.159   7.980  1.00 16.980          C  
ATOM   2543  C   TYR A 164      34.705 -32.534   6.781  1.00 16.270          C  
ATOM   2544  O   TYR A 164      34.285 -31.477   6.287  1.00 15.410          O  
ATOM   2545  CB  TYR A 164      34.745 -32.958   9.289  1.00 23.990          C  
ATOM   2546  CG  TYR A 164      34.052 -33.742  10.444  1.00 23.990          C  
ATOM   2547  CD1 TYR A 164      32.660 -34.009  10.436  1.00 23.990          C  
ATOM   2548  CD2 TYR A 164      34.831 -34.270  11.461  1.00 23.990          C  
ATOM   2549  CE1 TYR A 164      32.102 -34.795  11.403  1.00 23.990          C  
ATOM   2550  CE2 TYR A 164      34.257 -35.057  12.432  1.00 23.990          C  
ATOM   2551  CZ  TYR A 164      32.900 -35.331  12.392  1.00 23.990          C  
ATOM   2552  OH  TYR A 164      32.345 -36.147  13.339  1.00 23.990          O  
ATOM   2553  H   TYR A 164      34.323 -35.243   8.409  1.00 21.040          H  
ATOM   2554  HA  TYR A 164      33.010 -32.692   8.042  1.00 20.380          H  
ATOM   2555 1HB  TYR A 164      35.770 -33.321   9.186  1.00 28.790          H  
ATOM   2556 2HB  TYR A 164      34.776 -31.901   9.552  1.00 28.790          H  
ATOM   2557  HD1 TYR A 164      32.012 -33.620   9.664  1.00 28.790          H  
ATOM   2558  HD2 TYR A 164      35.901 -34.086  11.475  1.00 28.790          H  
ATOM   2559  HE1 TYR A 164      31.034 -35.009  11.380  1.00 28.790          H  
ATOM   2560  HE2 TYR A 164      34.874 -35.489  13.218  1.00 28.790          H  
ATOM   2561  HH  TYR A 164      31.385 -36.276  13.148  1.00 28.790          H  
ATOM   2562  N   ALA A 165      35.754 -33.206   6.266  1.00 16.710          N  
ATOM   2563  CA  ALA A 165      36.480 -32.690   5.116  1.00 16.220          C  
ATOM   2564  C   ALA A 165      35.594 -32.560   3.886  1.00 15.430          C  
ATOM   2565  O   ALA A 165      35.667 -31.543   3.183  1.00 14.690          O  
ATOM   2566  CB  ALA A 165      37.638 -33.610   4.784  1.00 22.900          C  
ATOM   2567  H   ALA A 165      36.099 -34.059   6.716  1.00 20.050          H  
ATOM   2568  HA  ALA A 165      36.860 -31.703   5.375  1.00 19.460          H  
ATOM   2569 1HB  ALA A 165      38.195 -33.206   3.942  1.00 27.480          H  
ATOM   2570 2HB  ALA A 165      38.291 -33.696   5.652  1.00 27.480          H  
ATOM   2571 3HB  ALA A 165      37.247 -34.591   4.526  1.00 27.480          H  
ATOM   2572  N   VAL A 166      34.740 -33.563   3.648  1.00 15.680          N  
ATOM   2573  CA  VAL A 166      33.839 -33.550   2.509  1.00 15.090          C  
ATOM   2574  C   VAL A 166      32.814 -32.463   2.656  1.00 14.260          C  
ATOM   2575  O   VAL A 166      32.545 -31.729   1.709  1.00 13.500          O  
ATOM   2576  CB  VAL A 166      33.147 -34.904   2.299  1.00 21.360          C  
ATOM   2577  CG1 VAL A 166      32.031 -34.798   1.208  1.00 21.360          C  
ATOM   2578  CG2 VAL A 166      34.189 -35.906   1.860  1.00 21.360          C  
ATOM   2579  H   VAL A 166      34.747 -34.380   4.266  1.00 18.820          H  
ATOM   2580  HA  VAL A 166      34.433 -33.349   1.623  1.00 18.110          H  
ATOM   2581  HB  VAL A 166      32.688 -35.226   3.240  1.00 25.630          H  
ATOM   2582 1HG1 VAL A 166      31.564 -35.770   1.074  1.00 25.630          H  
ATOM   2583 2HG1 VAL A 166      31.263 -34.080   1.504  1.00 25.630          H  
ATOM   2584 3HG1 VAL A 166      32.452 -34.480   0.264  1.00 25.630          H  
ATOM   2585 1HG2 VAL A 166      33.725 -36.879   1.720  1.00 25.630          H  
ATOM   2586 2HG2 VAL A 166      34.639 -35.576   0.927  1.00 25.630          H  
ATOM   2587 3HG2 VAL A 166      34.954 -35.977   2.613  1.00 25.630          H  
ATOM   2588  N   ARG A 167      32.217 -32.330   3.842  1.00 14.480          N  
ATOM   2589  CA  ARG A 167      31.223 -31.292   3.981  1.00 13.850          C  
ATOM   2590  C   ARG A 167      31.830 -29.943   3.621  1.00 13.120          C  
ATOM   2591  O   ARG A 167      31.206 -29.176   2.887  1.00 12.330          O  
ATOM   2592  CB  ARG A 167      30.658 -31.291   5.380  1.00 19.640          C  
ATOM   2593  CG  ARG A 167      29.749 -32.477   5.670  1.00 19.640          C  
ATOM   2594  CD  ARG A 167      29.209 -32.402   7.019  1.00 19.640          C  
ATOM   2595  NE  ARG A 167      28.457 -33.591   7.425  1.00 19.640          N  
ATOM   2596  CZ  ARG A 167      27.214 -33.925   7.007  1.00 19.640          C  
ATOM   2597  NH1 ARG A 167      26.580 -33.201   6.108  1.00 19.640          N  
ATOM   2598  NH2 ARG A 167      26.616 -34.990   7.499  1.00 19.640          N  
ATOM   2599  H   ARG A 167      32.432 -32.959   4.623  1.00 17.380          H  
ATOM   2600  HA  ARG A 167      30.406 -31.497   3.289  1.00 16.620          H  
ATOM   2601 1HB  ARG A 167      31.477 -31.312   6.100  1.00 23.570          H  
ATOM   2602 2HB  ARG A 167      30.103 -30.387   5.546  1.00 23.570          H  
ATOM   2603 1HG  ARG A 167      28.933 -32.451   4.958  1.00 23.570          H  
ATOM   2604 2HG  ARG A 167      30.277 -33.407   5.556  1.00 23.570          H  
ATOM   2605 1HD  ARG A 167      30.069 -32.315   7.683  1.00 23.570          H  
ATOM   2606 2HD  ARG A 167      28.579 -31.535   7.135  1.00 23.570          H  
ATOM   2607  HE  ARG A 167      28.885 -34.192   8.126  1.00 23.570          H  
ATOM   2608 1HH1 ARG A 167      27.013 -32.380   5.712  1.00 23.570          H  
ATOM   2609 2HH1 ARG A 167      25.653 -33.470   5.808  1.00 23.570          H  
ATOM   2610 1HH2 ARG A 167      27.050 -35.555   8.247  1.00 23.570          H  
ATOM   2611 2HH2 ARG A 167      25.692 -35.237   7.188  1.00 23.570          H  
ATOM   2612  N   TYR A 168      33.060 -29.646   4.069  1.00 13.490          N  
ATOM   2613  CA  TYR A 168      33.649 -28.387   3.624  1.00 13.030          C  
ATOM   2614  C   TYR A 168      33.855 -28.359   2.122  1.00 12.360          C  
ATOM   2615  O   TYR A 168      33.480 -27.401   1.454  1.00 11.830          O  
ATOM   2616  CB  TYR A 168      34.977 -28.040   4.279  1.00 18.430          C  
ATOM   2617  CG  TYR A 168      35.556 -26.805   3.609  1.00 18.430          C  
ATOM   2618  CD1 TYR A 168      34.924 -25.578   3.758  1.00 18.430          C  
ATOM   2619  CD2 TYR A 168      36.707 -26.896   2.852  1.00 18.430          C  
ATOM   2620  CE1 TYR A 168      35.431 -24.456   3.143  1.00 18.430          C  
ATOM   2621  CE2 TYR A 168      37.220 -25.774   2.244  1.00 18.430          C  
ATOM   2622  CZ  TYR A 168      36.586 -24.557   2.383  1.00 18.430          C  
ATOM   2623  OH  TYR A 168      37.099 -23.433   1.776  1.00 18.430          O  
ATOM   2624  H   TYR A 168      33.556 -30.279   4.708  1.00 16.190          H  
ATOM   2625  HA  TYR A 168      32.952 -27.591   3.869  1.00 15.640          H  
ATOM   2626 1HB  TYR A 168      34.859 -27.837   5.324  1.00 22.110          H  
ATOM   2627 2HB  TYR A 168      35.679 -28.869   4.174  1.00 22.110          H  
ATOM   2628  HD1 TYR A 168      34.019 -25.499   4.356  1.00 22.110          H  
ATOM   2629  HD2 TYR A 168      37.207 -27.857   2.738  1.00 22.110          H  
ATOM   2630  HE1 TYR A 168      34.929 -23.492   3.260  1.00 22.110          H  
ATOM   2631  HE2 TYR A 168      38.128 -25.849   1.649  1.00 22.110          H  
ATOM   2632  HH  TYR A 168      37.979 -23.623   1.440  1.00 22.110          H  
ATOM   2633  N   MET A 169      34.471 -29.399   1.574  1.00 12.510          N  
ATOM   2634  CA  MET A 169      34.794 -29.434   0.156  1.00 12.080          C  
ATOM   2635  C   MET A 169      33.589 -29.133  -0.726  1.00 11.270          C  
ATOM   2636  O   MET A 169      33.699 -28.371  -1.690  1.00 10.620          O  
ATOM   2637  CB  MET A 169      35.342 -30.815  -0.174  1.00 17.080          C  
ATOM   2638  CG  MET A 169      35.703 -31.082  -1.630  1.00 17.080          C  
ATOM   2639  SD  MET A 169      36.212 -32.811  -1.893  1.00 17.080          S  
ATOM   2640  CE  MET A 169      34.651 -33.694  -1.718  1.00 17.080          C  
ATOM   2641  H   MET A 169      34.756 -30.188   2.164  1.00 15.010          H  
ATOM   2642  HA  MET A 169      35.554 -28.680  -0.038  1.00 14.500          H  
ATOM   2643 1HB  MET A 169      36.220 -31.007   0.441  1.00 20.500          H  
ATOM   2644 2HB  MET A 169      34.597 -31.527   0.119  1.00 20.500          H  
ATOM   2645 1HG  MET A 169      34.848 -30.873  -2.274  1.00 20.500          H  
ATOM   2646 2HG  MET A 169      36.523 -30.429  -1.930  1.00 20.500          H  
ATOM   2647 1HE  MET A 169      34.816 -34.761  -1.859  1.00 20.500          H  
ATOM   2648 2HE  MET A 169      34.245 -33.530  -0.739  1.00 20.500          H  
ATOM   2649 3HE  MET A 169      33.939 -33.335  -2.465  1.00 20.500          H  
ATOM   2650  N   GLU A 170      32.445 -29.731  -0.407  1.00 11.460          N  
ATOM   2651  CA  GLU A 170      31.248 -29.514  -1.195  1.00 10.930          C  
ATOM   2652  C   GLU A 170      30.589 -28.162  -0.888  1.00 10.460          C  
ATOM   2653  O   GLU A 170      30.294 -27.395  -1.814  1.00 10.060          O  
ATOM   2654  CB  GLU A 170      30.268 -30.665  -0.962  1.00 15.510          C  
ATOM   2655  CG  GLU A 170      30.751 -32.009  -1.534  1.00 15.510          C  
ATOM   2656  CD  GLU A 170      29.798 -33.150  -1.284  1.00 15.510          C  
ATOM   2657  OE1 GLU A 170      28.878 -32.972  -0.520  1.00 15.510          O  
ATOM   2658  OE2 GLU A 170      29.983 -34.195  -1.867  1.00 15.510          O  
ATOM   2659  H   GLU A 170      32.430 -30.375   0.390  1.00 13.750          H  
ATOM   2660  HA  GLU A 170      31.530 -29.516  -2.248  1.00 13.120          H  
ATOM   2661 1HB  GLU A 170      30.120 -30.793   0.115  1.00 18.620          H  
ATOM   2662 2HB  GLU A 170      29.303 -30.423  -1.404  1.00 18.620          H  
ATOM   2663 1HG  GLU A 170      30.909 -31.901  -2.604  1.00 18.620          H  
ATOM   2664 2HG  GLU A 170      31.715 -32.245  -1.077  1.00 18.620          H  
ATOM   2665  N   TRP A 171      30.422 -27.833   0.401  1.00 10.680          N  
ATOM   2666  CA  TRP A 171      29.750 -26.604   0.818  1.00 10.430          C  
ATOM   2667  C   TRP A 171      30.550 -25.356   0.457  1.00 10.060          C  
ATOM   2668  O   TRP A 171      29.971 -24.309   0.154  1.00  9.450          O  
ATOM   2669  CB  TRP A 171      29.396 -26.698   2.300  1.00 14.700          C  
ATOM   2670  CG  TRP A 171      28.296 -27.734   2.547  1.00 14.700          C  
ATOM   2671  CD1 TRP A 171      27.463 -28.298   1.605  1.00 14.700          C  
ATOM   2672  CD2 TRP A 171      27.911 -28.328   3.804  1.00 14.700          C  
ATOM   2673  NE1 TRP A 171      26.613 -29.175   2.193  1.00 14.700          N  
ATOM   2674  CE2 TRP A 171      26.856 -29.205   3.535  1.00 14.700          C  
ATOM   2675  CE3 TRP A 171      28.357 -28.189   5.116  1.00 14.700          C  
ATOM   2676  CZ2 TRP A 171      26.235 -29.927   4.529  1.00 14.700          C  
ATOM   2677  CZ3 TRP A 171      27.720 -28.921   6.110  1.00 14.700          C  
ATOM   2678  CH2 TRP A 171      26.693 -29.757   5.826  1.00 14.700          C  
ATOM   2679  H   TRP A 171      30.717 -28.480   1.135  1.00 12.820          H  
ATOM   2680  HA  TRP A 171      28.822 -26.529   0.272  1.00 12.520          H  
ATOM   2681 1HB  TRP A 171      30.275 -26.970   2.869  1.00 17.640          H  
ATOM   2682 2HB  TRP A 171      29.063 -25.750   2.678  1.00 17.640          H  
ATOM   2683  HD1 TRP A 171      27.463 -28.100   0.541  1.00 17.640          H  
ATOM   2684  HE1 TRP A 171      25.919 -29.720   1.699  1.00 17.640          H  
ATOM   2685  HE3 TRP A 171      29.172 -27.510   5.360  1.00 17.640          H  
ATOM   2686  HZ2 TRP A 171      25.408 -30.605   4.318  1.00 17.640          H  
ATOM   2687  HZ3 TRP A 171      28.053 -28.801   7.127  1.00 17.640          H  
ATOM   2688  HH2 TRP A 171      26.222 -30.303   6.643  1.00 17.640          H  
ATOM   2689  N   ALA A 172      31.862 -25.505   0.267  1.00 10.600          N  
ATOM   2690  CA  ALA A 172      32.741 -24.420  -0.146  1.00 10.600          C  
ATOM   2691  C   ALA A 172      32.205 -23.779  -1.430  1.00 10.330          C  
ATOM   2692  O   ALA A 172      32.523 -22.626  -1.733  1.00 10.370          O  
ATOM   2693  CB  ALA A 172      34.147 -24.940  -0.384  1.00 14.840          C  
ATOM   2694  H   ALA A 172      32.313 -26.377   0.547  1.00 12.720          H  
ATOM   2695  HA  ALA A 172      32.774 -23.676   0.643  1.00 12.720          H  
ATOM   2696 1HB  ALA A 172      34.794 -24.120  -0.681  1.00 17.810          H  
ATOM   2697 2HB  ALA A 172      34.523 -25.385   0.520  1.00 17.810          H  
ATOM   2698 3HB  ALA A 172      34.124 -25.695  -1.170  1.00 17.810          H  
ATOM   2699  N   VAL A 173      31.463 -24.554  -2.224  1.00 10.250          N  
ATOM   2700  CA  VAL A 173      30.866 -24.089  -3.457  1.00 10.200          C  
ATOM   2701  C   VAL A 173      29.330 -24.065  -3.350  1.00  9.850          C  
ATOM   2702  O   VAL A 173      28.703 -23.072  -3.720  1.00  9.740          O  
ATOM   2703  CB  VAL A 173      31.319 -24.960  -4.645  1.00 14.300          C  
ATOM   2704  CG1 VAL A 173      30.612 -24.518  -5.942  1.00 14.300          C  
ATOM   2705  CG2 VAL A 173      32.834 -24.831  -4.791  1.00 14.300          C  
ATOM   2706  H   VAL A 173      31.253 -25.508  -1.916  1.00 12.300          H  
ATOM   2707  HA  VAL A 173      31.207 -23.072  -3.638  1.00 12.240          H  
ATOM   2708  HB  VAL A 173      31.049 -26.004  -4.454  1.00 17.160          H  
ATOM   2709 1HG1 VAL A 173      30.946 -25.147  -6.766  1.00 17.160          H  
ATOM   2710 2HG1 VAL A 173      29.525 -24.622  -5.837  1.00 17.160          H  
ATOM   2711 3HG1 VAL A 173      30.856 -23.478  -6.156  1.00 17.160          H  
ATOM   2712 1HG2 VAL A 173      33.175 -25.447  -5.620  1.00 17.160          H  
ATOM   2713 2HG2 VAL A 173      33.093 -23.788  -4.980  1.00 17.160          H  
ATOM   2714 3HG2 VAL A 173      33.320 -25.161  -3.875  1.00 17.160          H  
ATOM   2715  N   ASP A 174      28.724 -25.166  -2.873  1.00  9.940          N  
ATOM   2716  CA  ASP A 174      27.263 -25.336  -2.856  1.00  9.910          C  
ATOM   2717  C   ASP A 174      26.506 -25.094  -1.528  1.00  9.800          C  
ATOM   2718  O   ASP A 174      25.330 -25.472  -1.423  1.00  9.830          O  
ATOM   2719  CB  ASP A 174      26.921 -26.751  -3.342  1.00 13.890          C  
ATOM   2720  CG  ASP A 174      27.268 -26.992  -4.817  1.00 13.890          C  
ATOM   2721  OD1 ASP A 174      27.011 -26.134  -5.636  1.00 13.890          O  
ATOM   2722  OD2 ASP A 174      27.794 -28.043  -5.106  1.00 13.890          O  
ATOM   2723  H   ASP A 174      29.303 -25.949  -2.561  1.00 11.930          H  
ATOM   2724  HA  ASP A 174      26.860 -24.633  -3.586  1.00 11.890          H  
ATOM   2725 1HB  ASP A 174      27.474 -27.474  -2.736  1.00 16.660          H  
ATOM   2726 2HB  ASP A 174      25.861 -26.944  -3.199  1.00 16.660          H  
ATOM   2727  N   ALA A 175      27.124 -24.463  -0.526  1.00  9.860          N  
ATOM   2728  CA  ALA A 175      26.456 -24.237   0.760  1.00  9.930          C  
ATOM   2729  C   ALA A 175      25.154 -23.468   0.667  1.00  9.750          C  
ATOM   2730  O   ALA A 175      24.203 -23.777   1.388  1.00  9.950          O  
ATOM   2731  CB  ALA A 175      27.339 -23.428   1.651  1.00 13.870          C  
ATOM   2732  H   ALA A 175      28.099 -24.163  -0.615  1.00 11.830          H  
ATOM   2733  HA  ALA A 175      26.257 -25.211   1.208  1.00 11.920          H  
ATOM   2734 1HB  ALA A 175      26.864 -23.284   2.571  1.00 16.650          H  
ATOM   2735 2HB  ALA A 175      28.275 -23.900   1.808  1.00 16.650          H  
ATOM   2736 3HB  ALA A 175      27.495 -22.481   1.172  1.00 16.650          H  
ATOM   2737  N   THR A 176      25.102 -22.474  -0.219  1.00  9.590          N  
ATOM   2738  CA  THR A 176      23.917 -21.657  -0.385  1.00  9.680          C  
ATOM   2739  C   THR A 176      22.798 -22.482  -0.990  1.00  9.540          C  
ATOM   2740  O   THR A 176      21.636 -22.334  -0.606  1.00  9.820          O  
ATOM   2741  CB  THR A 176      24.245 -20.434  -1.258  1.00 13.520          C  
ATOM   2742  OG1 THR A 176      24.771 -20.889  -2.511  1.00 13.520          O  
ATOM   2743  CG2 THR A 176      25.275 -19.528  -0.550  1.00 13.520          C  
ATOM   2744  H   THR A 176      25.910 -22.278  -0.795  1.00 11.510          H  
ATOM   2745  HA  THR A 176      23.581 -21.312   0.585  1.00 11.620          H  
ATOM   2746  HB  THR A 176      23.350 -19.870  -1.446  1.00 16.220          H  
ATOM   2747  HG1 THR A 176      24.790 -20.154  -3.138  1.00 16.220          H  
ATOM   2748 1HG2 THR A 176      25.500 -18.669  -1.183  1.00 16.220          H  
ATOM   2749 2HG2 THR A 176      24.866 -19.176   0.389  1.00 16.220          H  
ATOM   2750 3HG2 THR A 176      26.192 -20.081  -0.357  1.00 16.220          H  
ATOM   2751  N   GLY A 177      23.162 -23.412  -1.876  1.00  9.310          N  
ATOM   2752  CA  GLY A 177      22.217 -24.310  -2.526  1.00  9.350          C  
ATOM   2753  C   GLY A 177      21.550 -25.215  -1.494  1.00  9.020          C  
ATOM   2754  O   GLY A 177      20.322 -25.373  -1.478  1.00  9.230          O  
ATOM   2755  H   GLY A 177      24.147 -23.476  -2.113  1.00 11.170          H  
ATOM   2756 1HA  GLY A 177      21.463 -23.731  -3.059  1.00 11.220          H  
ATOM   2757 2HA  GLY A 177      22.748 -24.917  -3.260  1.00 11.220          H  
ATOM   2758  N   LEU A 178      22.375 -25.780  -0.607  1.00  8.740          N  
ATOM   2759  CA  LEU A 178      21.901 -26.691   0.425  1.00  8.620          C  
ATOM   2760  C   LEU A 178      20.956 -25.974   1.371  1.00  8.590          C  
ATOM   2761  O   LEU A 178      19.861 -26.475   1.648  1.00  8.670          O  
ATOM   2762  CB  LEU A 178      23.112 -27.276   1.191  1.00 12.120          C  
ATOM   2763  CG  LEU A 178      22.885 -28.399   2.310  1.00 12.120          C  
ATOM   2764  CD1 LEU A 178      22.549 -27.765   3.671  1.00 12.120          C  
ATOM   2765  CD2 LEU A 178      21.768 -29.369   1.890  1.00 12.120          C  
ATOM   2766  H   LEU A 178      23.380 -25.604  -0.712  1.00 10.490          H  
ATOM   2767  HA  LEU A 178      21.360 -27.498  -0.062  1.00 10.340          H  
ATOM   2768 1HB  LEU A 178      23.799 -27.689   0.454  1.00 14.540          H  
ATOM   2769 2HB  LEU A 178      23.629 -26.444   1.677  1.00 14.540          H  
ATOM   2770  HG  LEU A 178      23.809 -28.949   2.426  1.00 14.540          H  
ATOM   2771 1HD1 LEU A 178      22.438 -28.554   4.416  1.00 14.540          H  
ATOM   2772 2HD1 LEU A 178      23.350 -27.105   3.967  1.00 14.540          H  
ATOM   2773 3HD1 LEU A 178      21.622 -27.209   3.632  1.00 14.540          H  
ATOM   2774 1HD2 LEU A 178      21.659 -30.139   2.656  1.00 14.540          H  
ATOM   2775 2HD2 LEU A 178      20.816 -28.847   1.789  1.00 14.540          H  
ATOM   2776 3HD2 LEU A 178      22.026 -29.838   0.943  1.00 14.540          H  
ATOM   2777  N   ILE A 179      21.359 -24.812   1.868  1.00  8.700          N  
ATOM   2778  CA  ILE A 179      20.501 -24.087   2.782  1.00  8.910          C  
ATOM   2779  C   ILE A 179      19.228 -23.642   2.091  1.00  8.640          C  
ATOM   2780  O   ILE A 179      18.150 -23.756   2.676  1.00  8.580          O  
ATOM   2781  CB  ILE A 179      21.229 -22.924   3.430  1.00 12.390          C  
ATOM   2782  CG1 ILE A 179      22.411 -23.461   4.274  1.00 12.390          C  
ATOM   2783  CG2 ILE A 179      20.254 -22.123   4.306  1.00 12.390          C  
ATOM   2784  CD1 ILE A 179      22.087 -24.335   5.447  1.00 12.390          C  
ATOM   2785  H   ILE A 179      22.280 -24.439   1.611  1.00 10.440          H  
ATOM   2786  HA  ILE A 179      20.192 -24.768   3.565  1.00 10.690          H  
ATOM   2787  HB  ILE A 179      21.647 -22.275   2.654  1.00 14.870          H  
ATOM   2788 1HG1 ILE A 179      23.064 -24.025   3.618  1.00 14.870          H  
ATOM   2789 2HG1 ILE A 179      22.938 -22.639   4.642  1.00 14.870          H  
ATOM   2790 1HG2 ILE A 179      20.793 -21.308   4.765  1.00 14.870          H  
ATOM   2791 2HG2 ILE A 179      19.450 -21.727   3.695  1.00 14.870          H  
ATOM   2792 3HG2 ILE A 179      19.821 -22.750   5.078  1.00 14.870          H  
ATOM   2793 1HD1 ILE A 179      22.990 -24.621   5.934  1.00 14.870          H  
ATOM   2794 2HD1 ILE A 179      21.492 -23.777   6.127  1.00 14.870          H  
ATOM   2795 3HD1 ILE A 179      21.565 -25.235   5.152  1.00 14.870          H  
ATOM   2796  N   TRP A 180      19.313 -23.151   0.846  1.00  8.700          N  
ATOM   2797  CA  TRP A 180      18.109 -22.740   0.150  1.00  8.710          C  
ATOM   2798  C   TRP A 180      17.112 -23.874   0.198  1.00  8.970          C  
ATOM   2799  O   TRP A 180      15.943 -23.650   0.528  1.00  9.460          O  
ATOM   2800  CB  TRP A 180      18.385 -22.415  -1.320  1.00 12.190          C  
ATOM   2801  CG  TRP A 180      17.155 -21.995  -2.075  1.00 12.190          C  
ATOM   2802  CD1 TRP A 180      16.704 -20.727  -2.212  1.00 12.190          C  
ATOM   2803  CD2 TRP A 180      16.197 -22.843  -2.792  1.00 12.190          C  
ATOM   2804  NE1 TRP A 180      15.540 -20.712  -2.944  1.00 12.190          N  
ATOM   2805  CE2 TRP A 180      15.217 -22.001  -3.299  1.00 12.190          C  
ATOM   2806  CE3 TRP A 180      16.099 -24.228  -3.033  1.00 12.190          C  
ATOM   2807  CZ2 TRP A 180      14.143 -22.486  -4.028  1.00 12.190          C  
ATOM   2808  CZ3 TRP A 180      15.028 -24.710  -3.753  1.00 12.190          C  
ATOM   2809  CH2 TRP A 180      14.074 -23.863  -4.239  1.00 12.190          C  
ATOM   2810  H   TRP A 180      20.216 -23.035   0.379  1.00 10.440          H  
ATOM   2811  HA  TRP A 180      17.689 -21.869   0.648  1.00 10.450          H  
ATOM   2812 1HB  TRP A 180      19.120 -21.628  -1.377  1.00 14.630          H  
ATOM   2813 2HB  TRP A 180      18.813 -23.284  -1.812  1.00 14.630          H  
ATOM   2814  HD1 TRP A 180      17.191 -19.849  -1.795  1.00 14.630          H  
ATOM   2815  HE1 TRP A 180      15.003 -19.888  -3.186  1.00 14.630          H  
ATOM   2816  HE3 TRP A 180      16.851 -24.909  -2.660  1.00 14.630          H  
ATOM   2817  HZ2 TRP A 180      13.371 -21.829  -4.427  1.00 14.630          H  
ATOM   2818  HZ3 TRP A 180      14.960 -25.783  -3.925  1.00 14.630          H  
ATOM   2819  HH2 TRP A 180      13.239 -24.277  -4.804  1.00 14.630          H  
ATOM   2820  N   LEU A 181      17.567 -25.096  -0.107  1.00  8.850          N  
ATOM   2821  CA  LEU A 181      16.680 -26.235  -0.077  1.00  9.350          C  
ATOM   2822  C   LEU A 181      16.152 -26.502   1.333  1.00  9.730          C  
ATOM   2823  O   LEU A 181      14.942 -26.672   1.505  1.00  9.740          O  
ATOM   2824  CB  LEU A 181      17.388 -27.475  -0.632  1.00 12.890          C  
ATOM   2825  CG  LEU A 181      16.562 -28.787  -0.680  1.00 12.890          C  
ATOM   2826  CD1 LEU A 181      15.310 -28.599  -1.581  1.00 12.890          C  
ATOM   2827  CD2 LEU A 181      17.455 -29.907  -1.206  1.00 12.890          C  
ATOM   2828  H   LEU A 181      18.543 -25.213  -0.411  1.00 10.620          H  
ATOM   2829  HA  LEU A 181      15.842 -26.003  -0.719  1.00 11.220          H  
ATOM   2830 1HB  LEU A 181      17.730 -27.249  -1.641  1.00 15.470          H  
ATOM   2831 2HB  LEU A 181      18.270 -27.661  -0.015  1.00 15.470          H  
ATOM   2832  HG  LEU A 181      16.227 -29.046   0.322  1.00 15.470          H  
ATOM   2833 1HD1 LEU A 181      14.746 -29.532  -1.605  1.00 15.470          H  
ATOM   2834 2HD1 LEU A 181      14.667 -27.816  -1.194  1.00 15.470          H  
ATOM   2835 3HD1 LEU A 181      15.624 -28.341  -2.592  1.00 15.470          H  
ATOM   2836 1HD2 LEU A 181      16.890 -30.842  -1.233  1.00 15.470          H  
ATOM   2837 2HD2 LEU A 181      17.800 -29.663  -2.211  1.00 15.470          H  
ATOM   2838 3HD2 LEU A 181      18.315 -30.022  -0.543  1.00 15.470          H  
ATOM   2839  N   ASP A 182      17.007 -26.466   2.370  1.00 10.210          N  
ATOM   2840  CA  ASP A 182      16.483 -26.721   3.717  1.00 10.780          C  
ATOM   2841  C   ASP A 182      15.375 -25.723   4.078  1.00 11.160          C  
ATOM   2842  O   ASP A 182      14.401 -26.094   4.738  1.00 11.610          O  
ATOM   2843  CB  ASP A 182      17.564 -26.661   4.806  1.00 14.860          C  
ATOM   2844  CG  ASP A 182      18.551 -27.850   4.857  1.00 14.860          C  
ATOM   2845  OD1 ASP A 182      18.349 -28.830   4.176  1.00 14.860          O  
ATOM   2846  OD2 ASP A 182      19.451 -27.793   5.670  1.00 14.860          O  
ATOM   2847  H   ASP A 182      18.011 -26.324   2.207  1.00 12.250          H  
ATOM   2848  HA  ASP A 182      16.054 -27.721   3.729  1.00 12.940          H  
ATOM   2849 1HB  ASP A 182      18.134 -25.737   4.686  1.00 17.840          H  
ATOM   2850 2HB  ASP A 182      17.074 -26.609   5.763  1.00 17.840          H  
ATOM   2851  N   CYS A 183      15.527 -24.458   3.658  1.00 11.140          N  
ATOM   2852  CA  CYS A 183      14.504 -23.437   3.889  1.00 11.580          C  
ATOM   2853  C   CYS A 183      13.257 -23.691   3.034  1.00 12.220          C  
ATOM   2854  O   CYS A 183      12.129 -23.603   3.509  1.00 12.560          O  
ATOM   2855  CB  CYS A 183      15.047 -22.040   3.582  1.00 16.040          C  
ATOM   2856  SG  CYS A 183      16.286 -21.434   4.748  1.00 16.040          S  
ATOM   2857  H   CYS A 183      16.404 -24.212   3.183  1.00 13.370          H  
ATOM   2858  HA  CYS A 183      14.208 -23.472   4.929  1.00 13.900          H  
ATOM   2859 1HB  CYS A 183      15.500 -22.040   2.588  1.00 19.240          H  
ATOM   2860 2HB  CYS A 183      14.234 -21.343   3.561  1.00 19.240          H  
ATOM   2861  HG  CYS A 183      16.017 -20.101   4.557  1.00 19.240          H  
ATOM   2862  N   HIS A 184      13.455 -24.075   1.777  1.00 12.500          N  
ATOM   2863  CA  HIS A 184      12.383 -24.372   0.832  1.00 13.190          C  
ATOM   2864  C   HIS A 184      11.500 -25.488   1.380  1.00 12.970          C  
ATOM   2865  O   HIS A 184      10.271 -25.424   1.326  1.00 12.580          O  
ATOM   2866  CB  HIS A 184      12.979 -24.761  -0.522  1.00 18.190          C  
ATOM   2867  CG  HIS A 184      12.005 -25.045  -1.587  1.00 18.190          C  
ATOM   2868  ND1 HIS A 184      11.236 -24.064  -2.178  1.00 18.190          N  
ATOM   2869  CD2 HIS A 184      11.685 -26.199  -2.200  1.00 18.190          C  
ATOM   2870  CE1 HIS A 184      10.476 -24.612  -3.108  1.00 18.190          C  
ATOM   2871  NE2 HIS A 184      10.731 -25.905  -3.144  1.00 18.190          N  
ATOM   2872  H   HIS A 184      14.414 -24.099   1.425  1.00 15.000          H  
ATOM   2873  HA  HIS A 184      11.760 -23.491   0.690  1.00 15.830          H  
ATOM   2874 1HB  HIS A 184      13.649 -23.970  -0.864  1.00 21.830          H  
ATOM   2875 2HB  HIS A 184      13.575 -25.648  -0.395  1.00 21.830          H  
ATOM   2876  HD1 HIS A 184      11.400 -23.078  -2.108  1.00 21.830          H  
ATOM   2877  HD2 HIS A 184      12.038 -27.223  -2.074  1.00 21.830          H  
ATOM   2878  HE1 HIS A 184       9.789 -24.002  -3.695  1.00 21.830          H  
ATOM   2879  N   CYS A 185      12.138 -26.497   1.958  1.00 13.350          N  
ATOM   2880  CA  CYS A 185      11.479 -27.678   2.494  1.00 13.370          C  
ATOM   2881  C   CYS A 185      10.594 -27.410   3.725  1.00 13.850          C  
ATOM   2882  O   CYS A 185       9.895 -28.314   4.183  1.00 14.690          O  
ATOM   2883  CB  CYS A 185      12.522 -28.733   2.852  1.00 18.710          C  
ATOM   2884  SG  CYS A 185      13.421 -29.392   1.425  1.00 18.710          S  
ATOM   2885  H   CYS A 185      13.161 -26.457   1.960  1.00 16.020          H  
ATOM   2886  HA  CYS A 185      10.850 -28.086   1.706  1.00 16.040          H  
ATOM   2887 1HB  CYS A 185      13.254 -28.298   3.541  1.00 22.450          H  
ATOM   2888 2HB  CYS A 185      12.041 -29.565   3.363  1.00 22.450          H  
ATOM   2889  HG  CYS A 185      14.189 -28.286   1.235  1.00 22.450          H  
ATOM   2890  N   LEU A 186      10.595 -26.178   4.250  1.00 13.440          N  
ATOM   2891  CA  LEU A 186       9.741 -25.800   5.372  1.00 13.980          C  
ATOM   2892  C   LEU A 186       8.358 -25.373   4.885  1.00 14.230          C  
ATOM   2893  O   LEU A 186       7.467 -25.071   5.684  1.00 14.060          O  
ATOM   2894  CB  LEU A 186      10.370 -24.623   6.133  1.00 19.360          C  
ATOM   2895  CG  LEU A 186      11.716 -24.877   6.853  1.00 19.360          C  
ATOM   2896  CD1 LEU A 186      12.250 -23.554   7.322  1.00 19.360          C  
ATOM   2897  CD2 LEU A 186      11.495 -25.806   8.065  1.00 19.360          C  
ATOM   2898  H   LEU A 186      11.196 -25.451   3.848  1.00 16.130          H  
ATOM   2899  HA  LEU A 186       9.621 -26.658   6.025  1.00 16.780          H  
ATOM   2900 1HB  LEU A 186      10.526 -23.814   5.420  1.00 23.230          H  
ATOM   2901 2HB  LEU A 186       9.656 -24.274   6.877  1.00 23.230          H  
ATOM   2902  HG  LEU A 186      12.433 -25.323   6.163  1.00 23.230          H  
ATOM   2903 1HD1 LEU A 186      13.187 -23.685   7.831  1.00 23.230          H  
ATOM   2904 2HD1 LEU A 186      12.395 -22.911   6.458  1.00 23.230          H  
ATOM   2905 3HD1 LEU A 186      11.536 -23.115   7.988  1.00 23.230          H  
ATOM   2906 1HD2 LEU A 186      12.426 -25.969   8.589  1.00 23.230          H  
ATOM   2907 2HD2 LEU A 186      10.781 -25.348   8.747  1.00 23.230          H  
ATOM   2908 3HD2 LEU A 186      11.110 -26.765   7.732  1.00 23.230          H  
ATOM   2909  N   PHE A 187       8.185 -25.346   3.569  1.00 14.750          N  
ATOM   2910  CA  PHE A 187       6.962 -24.926   2.918  1.00 15.150          C  
ATOM   2911  C   PHE A 187       6.243 -26.087   2.267  1.00 15.640          C  
ATOM   2912  O   PHE A 187       6.830 -27.124   1.976  1.00 15.670          O  
ATOM   2913  CB  PHE A 187       7.276 -23.873   1.856  1.00 21.050          C  
ATOM   2914  CG  PHE A 187       7.786 -22.598   2.416  1.00 21.050          C  
ATOM   2915  CD1 PHE A 187       9.124 -22.451   2.724  1.00 21.050          C  
ATOM   2916  CD2 PHE A 187       6.936 -21.529   2.620  1.00 21.050          C  
ATOM   2917  CE1 PHE A 187       9.594 -21.283   3.226  1.00 21.050          C  
ATOM   2918  CE2 PHE A 187       7.409 -20.355   3.117  1.00 21.050          C  
ATOM   2919  CZ  PHE A 187       8.734 -20.240   3.420  1.00 21.050          C  
ATOM   2920  H   PHE A 187       8.966 -25.605   2.961  1.00 17.700          H  
ATOM   2921  HA  PHE A 187       6.302 -24.489   3.668  1.00 18.180          H  
ATOM   2922 1HB  PHE A 187       8.029 -24.267   1.170  1.00 25.260          H  
ATOM   2923 2HB  PHE A 187       6.388 -23.654   1.276  1.00 25.260          H  
ATOM   2924  HD1 PHE A 187       9.804 -23.282   2.565  1.00 25.260          H  
ATOM   2925  HD2 PHE A 187       5.879 -21.621   2.372  1.00 25.260          H  
ATOM   2926  HE1 PHE A 187      10.652 -21.191   3.465  1.00 25.260          H  
ATOM   2927  HE2 PHE A 187       6.734 -19.518   3.266  1.00 25.260          H  
ATOM   2928  HZ  PHE A 187       9.099 -19.318   3.800  1.00 25.260          H  
ATOM   2929  N   SER A 188       4.947 -25.896   2.005  1.00 16.100          N  
ATOM   2930  CA  SER A 188       4.121 -26.865   1.274  1.00 16.630          C  
ATOM   2931  C   SER A 188       4.577 -27.019  -0.175  1.00 17.270          C  
ATOM   2932  O   SER A 188       4.240 -27.988  -0.856  1.00 17.640          O  
ATOM   2933  CB  SER A 188       2.695 -26.376   1.245  1.00 23.070          C  
ATOM   2934  OG  SER A 188       2.597 -25.216   0.438  1.00 23.070          O  
ATOM   2935  H   SER A 188       4.504 -25.041   2.311  1.00 19.320          H  
ATOM   2936  HA  SER A 188       4.185 -27.833   1.773  1.00 19.960          H  
ATOM   2937 1HB  SER A 188       2.048 -27.157   0.849  1.00 27.680          H  
ATOM   2938 2HB  SER A 188       2.363 -26.150   2.256  1.00 27.680          H  
ATOM   2939  HG  SER A 188       1.668 -24.949   0.482  1.00 27.680          H  
ATOM   2940  N   ARG A 189       5.333 -26.018  -0.629  1.00 17.500          N  
ATOM   2941  CA  ARG A 189       5.890 -25.864  -1.965  1.00 18.180          C  
ATOM   2942  C   ARG A 189       4.801 -25.702  -3.023  1.00 18.520          C  
ATOM   2943  O   ARG A 189       5.019 -25.964  -4.204  1.00 19.040          O  
ATOM   2944  CB  ARG A 189       6.781 -27.053  -2.296  1.00 25.180          C  
ATOM   2945  CG  ARG A 189       7.917 -27.269  -1.295  1.00 25.180          C  
ATOM   2946  CD  ARG A 189       8.779 -28.409  -1.651  1.00 25.180          C  
ATOM   2947  NE  ARG A 189       8.028 -29.668  -1.657  1.00 25.180          N  
ATOM   2948  CZ  ARG A 189       7.712 -30.416  -0.565  1.00 25.180          C  
ATOM   2949  NH1 ARG A 189       8.076 -30.046   0.652  1.00 25.180          N  
ATOM   2950  NH2 ARG A 189       7.023 -31.536  -0.727  1.00 25.180          N  
ATOM   2951  H   ARG A 189       5.534 -25.297   0.043  1.00 21.000          H  
ATOM   2952  HA  ARG A 189       6.509 -24.966  -1.972  1.00 21.820          H  
ATOM   2953 1HB  ARG A 189       6.194 -27.962  -2.355  1.00 30.220          H  
ATOM   2954 2HB  ARG A 189       7.237 -26.900  -3.272  1.00 30.220          H  
ATOM   2955 1HG  ARG A 189       8.532 -26.372  -1.232  1.00 30.220          H  
ATOM   2956 2HG  ARG A 189       7.497 -27.469  -0.331  1.00 30.220          H  
ATOM   2957 1HD  ARG A 189       9.179 -28.251  -2.651  1.00 30.220          H  
ATOM   2958 2HD  ARG A 189       9.602 -28.488  -0.943  1.00 30.220          H  
ATOM   2959  HE  ARG A 189       7.716 -30.008  -2.557  1.00 30.220          H  
ATOM   2960 1HH1 ARG A 189       8.590 -29.185   0.794  1.00 30.220          H  
ATOM   2961 2HH1 ARG A 189       7.826 -30.614   1.451  1.00 30.220          H  
ATOM   2962 1HH2 ARG A 189       6.736 -31.822  -1.653  1.00 30.220          H  
ATOM   2963 2HH2 ARG A 189       6.776 -32.097   0.072  1.00 30.220          H  
ATOM   2964  N   ASN A 190       3.639 -25.208  -2.580  1.00 18.310          N  
ATOM   2965  CA  ASN A 190       2.531 -24.907  -3.465  1.00 18.670          C  
ATOM   2966  C   ASN A 190       2.692 -23.471  -3.960  1.00 18.660          C  
ATOM   2967  O   ASN A 190       3.648 -22.784  -3.601  1.00 18.780          O  
ATOM   2968  CB  ASN A 190       1.217 -25.128  -2.716  1.00 25.990          C  
ATOM   2969  CG  ASN A 190       0.028 -25.444  -3.609  1.00 25.990          C  
ATOM   2970  OD1 ASN A 190      -0.073 -24.955  -4.744  1.00 25.990          O  
ATOM   2971  ND2 ASN A 190      -0.867 -26.258  -3.110  1.00 25.990          N  
ATOM   2972  H   ASN A 190       3.526 -25.062  -1.586  1.00 21.970          H  
ATOM   2973  HA  ASN A 190       2.565 -25.566  -4.329  1.00 22.400          H  
ATOM   2974 1HB  ASN A 190       1.349 -25.949  -2.010  1.00 31.190          H  
ATOM   2975 2HB  ASN A 190       0.987 -24.235  -2.135  1.00 31.190          H  
ATOM   2976 1HD2 ASN A 190      -1.674 -26.508  -3.647  1.00 31.190          H  
ATOM   2977 2HD2 ASN A 190      -0.745 -26.633  -2.190  1.00 31.190          H  
ATOM   2978  N   PHE A 191       1.762 -23.012  -4.781  1.00 18.610          N  
ATOM   2979  CA  PHE A 191       1.801 -21.654  -5.292  1.00 18.750          C  
ATOM   2980  C   PHE A 191       1.587 -20.624  -4.187  1.00 19.100          C  
ATOM   2981  O   PHE A 191       0.650 -20.728  -3.386  1.00 19.030          O  
ATOM   2982  CB  PHE A 191       0.746 -21.457  -6.377  1.00 26.190          C  
ATOM   2983  CG  PHE A 191       0.782 -20.092  -6.974  1.00 26.190          C  
ATOM   2984  CD1 PHE A 191       1.779 -19.752  -7.866  1.00 26.190          C  
ATOM   2985  CD2 PHE A 191      -0.168 -19.143  -6.648  1.00 26.190          C  
ATOM   2986  CE1 PHE A 191       1.834 -18.494  -8.411  1.00 26.190          C  
ATOM   2987  CE2 PHE A 191      -0.114 -17.881  -7.199  1.00 26.190          C  
ATOM   2988  CZ  PHE A 191       0.888 -17.560  -8.076  1.00 26.190          C  
ATOM   2989  H   PHE A 191       1.013 -23.635  -5.056  1.00 22.330          H  
ATOM   2990  HA  PHE A 191       2.786 -21.482  -5.727  1.00 22.500          H  
ATOM   2991 1HB  PHE A 191       0.895 -22.186  -7.170  1.00 31.430          H  
ATOM   2992 2HB  PHE A 191      -0.246 -21.626  -5.956  1.00 31.430          H  
ATOM   2993  HD1 PHE A 191       2.533 -20.492  -8.136  1.00 31.430          H  
ATOM   2994  HD2 PHE A 191      -0.961 -19.402  -5.946  1.00 31.430          H  
ATOM   2995  HE1 PHE A 191       2.629 -18.238  -9.112  1.00 31.430          H  
ATOM   2996  HE2 PHE A 191      -0.861 -17.133  -6.942  1.00 31.430          H  
ATOM   2997  HZ  PHE A 191       0.932 -16.561  -8.510  1.00 31.430          H  
ATOM   2998  N   ASN A 192       2.397 -19.569  -4.183  1.00 19.580          N  
ATOM   2999  CA  ASN A 192       2.243 -18.523  -3.182  1.00 20.040          C  
ATOM   3000  C   ASN A 192       1.114 -17.559  -3.533  1.00 19.680          C  
ATOM   3001  O   ASN A 192       1.336 -16.429  -3.958  1.00 19.220          O  
ATOM   3002  CB  ASN A 192       3.530 -17.771  -2.974  1.00 27.870          C  
ATOM   3003  CG  ASN A 192       4.588 -18.572  -2.313  1.00 27.870          C  
ATOM   3004  OD1 ASN A 192       4.318 -19.385  -1.423  1.00 27.870          O  
ATOM   3005  ND2 ASN A 192       5.804 -18.345  -2.699  1.00 27.870          N  
ATOM   3006  H   ASN A 192       3.155 -19.516  -4.848  1.00 23.500          H  
ATOM   3007  HA  ASN A 192       1.973 -18.996  -2.238  1.00 24.050          H  
ATOM   3008 1HB  ASN A 192       3.899 -17.385  -3.922  1.00 33.450          H  
ATOM   3009 2HB  ASN A 192       3.328 -16.944  -2.337  1.00 33.450          H  
ATOM   3010 1HD2 ASN A 192       6.561 -18.832  -2.243  1.00 33.450          H  
ATOM   3011 2HD2 ASN A 192       5.993 -17.672  -3.413  1.00 33.450          H  
ATOM   3012  N   GLU A 193      -0.104 -18.053  -3.354  1.00 19.960          N  
ATOM   3013  CA  GLU A 193      -1.344 -17.346  -3.668  1.00 19.730          C  
ATOM   3014  C   GLU A 193      -1.537 -16.031  -2.914  1.00 19.550          C  
ATOM   3015  O   GLU A 193      -2.083 -15.074  -3.466  1.00 19.020          O  
ATOM   3016  CB  GLU A 193      -2.542 -18.263  -3.414  1.00 27.710          C  
ATOM   3017  CG  GLU A 193      -3.894 -17.678  -3.817  1.00 27.710          C  
ATOM   3018  CD  GLU A 193      -5.021 -18.654  -3.640  1.00 27.710          C  
ATOM   3019  OE1 GLU A 193      -4.764 -19.746  -3.193  1.00 27.710          O  
ATOM   3020  OE2 GLU A 193      -6.138 -18.314  -3.954  1.00 27.710          O  
ATOM   3021  H   GLU A 193      -0.132 -19.024  -3.031  1.00 23.950          H  
ATOM   3022  HA  GLU A 193      -1.333 -17.105  -4.724  1.00 23.680          H  
ATOM   3023 1HB  GLU A 193      -2.402 -19.199  -3.954  1.00 33.260          H  
ATOM   3024 2HB  GLU A 193      -2.588 -18.508  -2.357  1.00 33.260          H  
ATOM   3025 1HG  GLU A 193      -4.102 -16.798  -3.206  1.00 33.260          H  
ATOM   3026 2HG  GLU A 193      -3.847 -17.359  -4.856  1.00 33.260          H  
ATOM   3027  N   PHE A 194      -1.120 -15.983  -1.651  1.00 20.090          N  
ATOM   3028  CA  PHE A 194      -1.340 -14.797  -0.831  1.00 20.080          C  
ATOM   3029  C   PHE A 194      -0.035 -14.128  -0.427  1.00 19.490          C  
ATOM   3030  O   PHE A 194       0.969 -14.812  -0.200  1.00 19.030          O  
ATOM   3031  CB  PHE A 194      -2.127 -15.176   0.422  1.00 28.120          C  
ATOM   3032  CG  PHE A 194      -3.492 -15.713   0.116  1.00 28.120          C  
ATOM   3033  CD1 PHE A 194      -3.696 -17.080   0.009  1.00 28.120          C  
ATOM   3034  CD2 PHE A 194      -4.570 -14.866  -0.083  1.00 28.120          C  
ATOM   3035  CE1 PHE A 194      -4.939 -17.586  -0.287  1.00 28.120          C  
ATOM   3036  CE2 PHE A 194      -5.816 -15.374  -0.380  1.00 28.120          C  
ATOM   3037  CZ  PHE A 194      -5.998 -16.735  -0.482  1.00 28.120          C  
ATOM   3038  H   PHE A 194      -0.667 -16.793  -1.253  1.00 24.110          H  
ATOM   3039  HA  PHE A 194      -1.924 -14.082  -1.412  1.00 24.100          H  
ATOM   3040 1HB  PHE A 194      -1.582 -15.934   0.979  1.00 33.740          H  
ATOM   3041 2HB  PHE A 194      -2.236 -14.307   1.066  1.00 33.740          H  
ATOM   3042  HD1 PHE A 194      -2.860 -17.761   0.155  1.00 33.740          H  
ATOM   3043  HD2 PHE A 194      -4.428 -13.788  -0.008  1.00 33.740          H  
ATOM   3044  HE1 PHE A 194      -5.085 -18.666  -0.379  1.00 33.740          H  
ATOM   3045  HE2 PHE A 194      -6.658 -14.700  -0.539  1.00 33.740          H  
ATOM   3046  HZ  PHE A 194      -6.980 -17.140  -0.724  1.00 33.740          H  
ATOM   3047  N   ARG A 195      -0.090 -12.802  -0.217  1.00 19.570          N  
ATOM   3048  CA  ARG A 195       1.070 -12.011   0.201  1.00 19.090          C  
ATOM   3049  C   ARG A 195       1.900 -12.632   1.303  1.00 18.140          C  
ATOM   3050  O   ARG A 195       3.127 -12.551   1.258  1.00 17.640          O  
ATOM   3051  CB  ARG A 195       0.668 -10.628   0.698  1.00 26.920          C  
ATOM   3052  CG  ARG A 195       1.877  -9.740   1.102  1.00 26.920          C  
ATOM   3053  CD  ARG A 195       1.487  -8.433   1.667  1.00 26.920          C  
ATOM   3054  NE  ARG A 195       0.831  -7.539   0.717  1.00 26.920          N  
ATOM   3055  CZ  ARG A 195       1.471  -6.733  -0.175  1.00 26.920          C  
ATOM   3056  NH1 ARG A 195       2.773  -6.721  -0.294  1.00 26.920          N  
ATOM   3057  NH2 ARG A 195       0.800  -5.919  -0.953  1.00 26.920          N  
ATOM   3058  H   ARG A 195      -0.961 -12.322  -0.411  1.00 23.480          H  
ATOM   3059  HA  ARG A 195       1.713 -11.875  -0.662  1.00 22.910          H  
ATOM   3060 1HB  ARG A 195       0.116 -10.108  -0.081  1.00 32.300          H  
ATOM   3061 2HB  ARG A 195       0.016 -10.723   1.565  1.00 32.300          H  
ATOM   3062 1HG  ARG A 195       2.464 -10.227   1.874  1.00 32.300          H  
ATOM   3063 2HG  ARG A 195       2.507  -9.576   0.229  1.00 32.300          H  
ATOM   3064 1HD  ARG A 195       0.788  -8.620   2.482  1.00 32.300          H  
ATOM   3065 2HD  ARG A 195       2.368  -7.931   2.069  1.00 32.300          H  
ATOM   3066  HE  ARG A 195      -0.179  -7.484   0.756  1.00 32.300          H  
ATOM   3067 1HH1 ARG A 195       3.353  -7.321   0.268  1.00 32.300          H  
ATOM   3068 2HH1 ARG A 195       3.186  -6.069  -0.984  1.00 32.300          H  
ATOM   3069 1HH2 ARG A 195      -0.207  -5.873  -0.912  1.00 32.300          H  
ATOM   3070 2HH2 ARG A 195       1.346  -5.311  -1.587  1.00 32.300          H  
ATOM   3071  N   MET A 196       1.273 -13.200   2.331  1.00 17.930          N  
ATOM   3072  CA  MET A 196       2.103 -13.725   3.399  1.00 17.130          C  
ATOM   3073  C   MET A 196       2.953 -14.890   2.922  1.00 16.840          C  
ATOM   3074  O   MET A 196       4.087 -15.043   3.365  1.00 16.180          O  
ATOM   3075  CB  MET A 196       1.285 -14.147   4.611  1.00 24.300          C  
ATOM   3076  CG  MET A 196       0.623 -12.999   5.404  1.00 24.300          C  
ATOM   3077  SD  MET A 196      -0.051 -13.534   7.000  1.00 24.300          S  
ATOM   3078  CE  MET A 196      -1.482 -14.497   6.538  1.00 24.300          C  
ATOM   3079  H   MET A 196       0.265 -13.263   2.356  1.00 21.520          H  
ATOM   3080  HA  MET A 196       2.791 -12.953   3.700  1.00 20.560          H  
ATOM   3081 1HB  MET A 196       0.523 -14.851   4.299  1.00 29.160          H  
ATOM   3082 2HB  MET A 196       1.939 -14.658   5.289  1.00 29.160          H  
ATOM   3083 1HG  MET A 196       1.320 -12.207   5.587  1.00 29.160          H  
ATOM   3084 2HG  MET A 196      -0.190 -12.586   4.814  1.00 29.160          H  
ATOM   3085 1HE  MET A 196      -1.972 -14.872   7.438  1.00 29.160          H  
ATOM   3086 2HE  MET A 196      -2.179 -13.869   5.982  1.00 29.160          H  
ATOM   3087 3HE  MET A 196      -1.177 -15.340   5.922  1.00 29.160          H  
ATOM   3088  N   ALA A 197       2.405 -15.729   2.033  1.00 17.400          N  
ATOM   3089  CA  ALA A 197       3.119 -16.888   1.519  1.00 17.320          C  
ATOM   3090  C   ALA A 197       4.305 -16.425   0.700  1.00 17.070          C  
ATOM   3091  O   ALA A 197       5.397 -17.015   0.747  1.00 16.640          O  
ATOM   3092  CB  ALA A 197       2.190 -17.751   0.688  1.00 24.280          C  
ATOM   3093  H   ALA A 197       1.489 -15.519   1.647  1.00 20.880          H  
ATOM   3094  HA  ALA A 197       3.489 -17.467   2.361  1.00 20.780          H  
ATOM   3095 1HB  ALA A 197       2.725 -18.617   0.328  1.00 29.140          H  
ATOM   3096 2HB  ALA A 197       1.354 -18.073   1.301  1.00 29.140          H  
ATOM   3097 3HB  ALA A 197       1.822 -17.175  -0.158  1.00 29.140          H  
ATOM   3098  N   ILE A 198       4.078 -15.329  -0.030  1.00 17.420          N  
ATOM   3099  CA  ILE A 198       5.099 -14.757  -0.890  1.00 17.270          C  
ATOM   3100  C   ILE A 198       6.233 -14.221  -0.033  1.00 16.390          C  
ATOM   3101  O   ILE A 198       7.403 -14.536  -0.280  1.00 15.960          O  
ATOM   3102  CB  ILE A 198       4.522 -13.595  -1.740  1.00 24.240          C  
ATOM   3103  CG1 ILE A 198       3.484 -14.163  -2.744  1.00 24.240          C  
ATOM   3104  CG2 ILE A 198       5.669 -12.866  -2.470  1.00 24.240          C  
ATOM   3105  CD1 ILE A 198       2.617 -13.150  -3.449  1.00 24.240          C  
ATOM   3106  H   ILE A 198       3.127 -14.945  -0.007  1.00 20.900          H  
ATOM   3107  HA  ILE A 198       5.487 -15.526  -1.546  1.00 20.720          H  
ATOM   3108  HB  ILE A 198       4.007 -12.895  -1.099  1.00 29.090          H  
ATOM   3109 1HG1 ILE A 198       4.005 -14.748  -3.495  1.00 29.090          H  
ATOM   3110 2HG1 ILE A 198       2.804 -14.812  -2.201  1.00 29.090          H  
ATOM   3111 1HG2 ILE A 198       5.273 -12.051  -3.061  1.00 29.090          H  
ATOM   3112 2HG2 ILE A 198       6.380 -12.455  -1.754  1.00 29.090          H  
ATOM   3113 3HG2 ILE A 198       6.188 -13.570  -3.122  1.00 29.090          H  
ATOM   3114 1HD1 ILE A 198       1.924 -13.686  -4.106  1.00 29.090          H  
ATOM   3115 2HD1 ILE A 198       2.051 -12.584  -2.733  1.00 29.090          H  
ATOM   3116 3HD1 ILE A 198       3.221 -12.479  -4.041  1.00 29.090          H  
ATOM   3117  N   VAL A 199       5.888 -13.432   0.984  1.00 16.170          N  
ATOM   3118  CA  VAL A 199       6.889 -12.863   1.861  1.00 15.440          C  
ATOM   3119  C   VAL A 199       7.629 -13.909   2.641  1.00 14.750          C  
ATOM   3120  O   VAL A 199       8.840 -13.782   2.795  1.00 14.180          O  
ATOM   3121  CB  VAL A 199       6.306 -11.835   2.822  1.00 21.910          C  
ATOM   3122  CG1 VAL A 199       7.379 -11.438   3.872  1.00 21.910          C  
ATOM   3123  CG2 VAL A 199       5.868 -10.616   2.013  1.00 21.910          C  
ATOM   3124  H   VAL A 199       4.898 -13.212   1.128  1.00 19.400          H  
ATOM   3125  HA  VAL A 199       7.611 -12.340   1.237  1.00 18.530          H  
ATOM   3126  HB  VAL A 199       5.451 -12.262   3.344  1.00 26.290          H  
ATOM   3127 1HG1 VAL A 199       6.966 -10.714   4.527  1.00 26.290          H  
ATOM   3128 2HG1 VAL A 199       7.690 -12.295   4.466  1.00 26.290          H  
ATOM   3129 3HG1 VAL A 199       8.243 -11.023   3.363  1.00 26.290          H  
ATOM   3130 1HG2 VAL A 199       5.454  -9.867   2.663  1.00 26.290          H  
ATOM   3131 2HG2 VAL A 199       6.729 -10.202   1.491  1.00 26.290          H  
ATOM   3132 3HG2 VAL A 199       5.118 -10.916   1.285  1.00 26.290          H  
ATOM   3133  N   TRP A 200       6.930 -14.899   3.192  1.00 14.890          N  
ATOM   3134  CA  TRP A 200       7.603 -15.934   3.939  1.00 14.450          C  
ATOM   3135  C   TRP A 200       8.576 -16.662   3.027  1.00 14.350          C  
ATOM   3136  O   TRP A 200       9.731 -16.859   3.395  1.00 13.790          O  
ATOM   3137  CB  TRP A 200       6.578 -16.892   4.536  1.00 20.410          C  
ATOM   3138  CG  TRP A 200       5.781 -16.303   5.693  1.00 20.410          C  
ATOM   3139  CD1 TRP A 200       6.192 -15.361   6.599  1.00 20.410          C  
ATOM   3140  CD2 TRP A 200       4.405 -16.609   6.044  1.00 20.410          C  
ATOM   3141  NE1 TRP A 200       5.182 -15.088   7.484  1.00 20.410          N  
ATOM   3142  CE2 TRP A 200       4.085 -15.830   7.159  1.00 20.410          C  
ATOM   3143  CE3 TRP A 200       3.435 -17.465   5.505  1.00 20.410          C  
ATOM   3144  CZ2 TRP A 200       2.839 -15.880   7.755  1.00 20.410          C  
ATOM   3145  CZ3 TRP A 200       2.183 -17.512   6.100  1.00 20.410          C  
ATOM   3146  CH2 TRP A 200       1.894 -16.741   7.199  1.00 20.410          C  
ATOM   3147  H   TRP A 200       5.912 -14.937   3.096  1.00 17.870          H  
ATOM   3148  HA  TRP A 200       8.173 -15.475   4.740  1.00 17.340          H  
ATOM   3149 1HB  TRP A 200       5.876 -17.189   3.757  1.00 24.490          H  
ATOM   3150 2HB  TRP A 200       7.080 -17.785   4.892  1.00 24.490          H  
ATOM   3151  HD1 TRP A 200       7.172 -14.899   6.632  1.00 24.490          H  
ATOM   3152  HE1 TRP A 200       5.234 -14.446   8.258  1.00 24.490          H  
ATOM   3153  HE3 TRP A 200       3.659 -18.077   4.641  1.00 24.490          H  
ATOM   3154  HZ2 TRP A 200       2.588 -15.274   8.627  1.00 24.490          H  
ATOM   3155  HZ3 TRP A 200       1.435 -18.177   5.674  1.00 24.490          H  
ATOM   3156  HH2 TRP A 200       0.901 -16.801   7.642  1.00 24.490          H  
ATOM   3157  N   THR A 201       8.186 -16.971   1.787  1.00 14.990          N  
ATOM   3158  CA  THR A 201       9.117 -17.663   0.904  1.00 15.080          C  
ATOM   3159  C   THR A 201      10.402 -16.859   0.802  1.00 14.540          C  
ATOM   3160  O   THR A 201      11.505 -17.411   0.937  1.00 14.120          O  
ATOM   3161  CB  THR A 201       8.532 -17.856  -0.511  1.00 21.080          C  
ATOM   3162  OG1 THR A 201       7.337 -18.654  -0.447  1.00 21.080          O  
ATOM   3163  CG2 THR A 201       9.555 -18.571  -1.393  1.00 21.080          C  
ATOM   3164  H   THR A 201       7.231 -16.796   1.466  1.00 17.990          H  
ATOM   3165  HA  THR A 201       9.355 -18.635   1.316  1.00 18.100          H  
ATOM   3166  HB  THR A 201       8.286 -16.886  -0.943  1.00 25.290          H  
ATOM   3167  HG1 THR A 201       6.615 -18.137  -0.004  1.00 25.290          H  
ATOM   3168 1HG2 THR A 201       9.135 -18.708  -2.387  1.00 25.290          H  
ATOM   3169 2HG2 THR A 201      10.469 -17.980  -1.471  1.00 25.290          H  
ATOM   3170 3HG2 THR A 201       9.789 -19.543  -0.959  1.00 25.290          H  
ATOM   3171  N   VAL A 202      10.255 -15.552   0.579  1.00 14.630          N  
ATOM   3172  CA  VAL A 202      11.391 -14.667   0.449  1.00 14.280          C  
ATOM   3173  C   VAL A 202      12.199 -14.553   1.744  1.00 13.390          C  
ATOM   3174  O   VAL A 202      13.424 -14.628   1.723  1.00 13.010          O  
ATOM   3175  CB  VAL A 202      10.906 -13.281  -0.026  1.00 20.130          C  
ATOM   3176  CG1 VAL A 202      12.026 -12.255   0.012  1.00 20.130          C  
ATOM   3177  CG2 VAL A 202      10.379 -13.418  -1.449  1.00 20.130          C  
ATOM   3178  H   VAL A 202       9.304 -15.182   0.464  1.00 17.560          H  
ATOM   3179  HA  VAL A 202      12.031 -15.075  -0.325  1.00 17.140          H  
ATOM   3180  HB  VAL A 202      10.109 -12.936   0.634  1.00 24.160          H  
ATOM   3181 1HG1 VAL A 202      11.651 -11.291  -0.329  1.00 24.160          H  
ATOM   3182 2HG1 VAL A 202      12.391 -12.148   1.018  1.00 24.160          H  
ATOM   3183 3HG1 VAL A 202      12.833 -12.575  -0.639  1.00 24.160          H  
ATOM   3184 1HG2 VAL A 202      10.012 -12.453  -1.795  1.00 24.160          H  
ATOM   3185 2HG2 VAL A 202      11.179 -13.760  -2.101  1.00 24.160          H  
ATOM   3186 3HG2 VAL A 202       9.567 -14.140  -1.474  1.00 24.160          H  
ATOM   3187  N   ALA A 203      11.548 -14.338   2.883  1.00 13.130          N  
ATOM   3188  CA  ALA A 203      12.301 -14.189   4.118  1.00 12.450          C  
ATOM   3189  C   ALA A 203      13.098 -15.436   4.429  1.00 12.150          C  
ATOM   3190  O   ALA A 203      14.282 -15.361   4.756  1.00 11.650          O  
ATOM   3191  CB  ALA A 203      11.364 -13.887   5.269  1.00 17.700          C  
ATOM   3192  H   ALA A 203      10.534 -14.278   2.882  1.00 15.760          H  
ATOM   3193  HA  ALA A 203      13.000 -13.369   3.991  1.00 14.940          H  
ATOM   3194 1HB  ALA A 203      11.939 -13.759   6.183  1.00 21.240          H  
ATOM   3195 2HB  ALA A 203      10.806 -12.980   5.053  1.00 21.240          H  
ATOM   3196 3HB  ALA A 203      10.673 -14.721   5.387  1.00 21.240          H  
ATOM   3197  N   TYR A 204      12.493 -16.606   4.243  1.00 12.590          N  
ATOM   3198  CA  TYR A 204      13.204 -17.821   4.568  1.00 12.560          C  
ATOM   3199  C   TYR A 204      14.372 -18.089   3.635  1.00 12.550          C  
ATOM   3200  O   TYR A 204      15.482 -18.411   4.095  1.00 12.350          O  
ATOM   3201  CB  TYR A 204      12.235 -19.011   4.572  1.00 17.600          C  
ATOM   3202  CG  TYR A 204      11.411 -19.212   5.856  1.00 17.600          C  
ATOM   3203  CD1 TYR A 204      10.190 -18.580   6.067  1.00 17.600          C  
ATOM   3204  CD2 TYR A 204      11.881 -20.072   6.814  1.00 17.600          C  
ATOM   3205  CE1 TYR A 204       9.469 -18.805   7.203  1.00 17.600          C  
ATOM   3206  CE2 TYR A 204      11.159 -20.294   7.956  1.00 17.600          C  
ATOM   3207  CZ  TYR A 204       9.955 -19.667   8.152  1.00 17.600          C  
ATOM   3208  OH  TYR A 204       9.231 -19.896   9.296  1.00 17.600          O  
ATOM   3209  H   TYR A 204      11.519 -16.644   3.930  1.00 15.110          H  
ATOM   3210  HA  TYR A 204      13.605 -17.699   5.563  1.00 15.070          H  
ATOM   3211 1HB  TYR A 204      11.543 -18.891   3.736  1.00 21.120          H  
ATOM   3212 2HB  TYR A 204      12.784 -19.915   4.400  1.00 21.120          H  
ATOM   3213  HD1 TYR A 204       9.802 -17.912   5.354  1.00 21.120          H  
ATOM   3214  HD2 TYR A 204      12.830 -20.581   6.666  1.00 21.120          H  
ATOM   3215  HE1 TYR A 204       8.516 -18.300   7.350  1.00 21.120          H  
ATOM   3216  HE2 TYR A 204      11.543 -20.970   8.707  1.00 21.120          H  
ATOM   3217  HH  TYR A 204       8.461 -19.315   9.317  1.00 21.120          H  
ATOM   3218  N   MET A 205      14.174 -17.894   2.324  1.00 12.880          N  
ATOM   3219  CA  MET A 205      15.258 -18.205   1.416  1.00 12.940          C  
ATOM   3220  C   MET A 205      16.391 -17.202   1.545  1.00 12.140          C  
ATOM   3221  O   MET A 205      17.550 -17.597   1.462  1.00 11.950          O  
ATOM   3222  CB  MET A 205      14.767 -18.216  -0.039  1.00 18.090          C  
ATOM   3223  CG  MET A 205      14.633 -16.831  -0.676  1.00 18.090          C  
ATOM   3224  SD  MET A 205      13.954 -16.819  -2.315  1.00 18.090          S  
ATOM   3225  CE  MET A 205      14.171 -15.061  -2.627  1.00 18.090          C  
ATOM   3226  H   MET A 205      13.256 -17.612   1.964  1.00 15.460          H  
ATOM   3227  HA  MET A 205      15.650 -19.188   1.667  1.00 15.530          H  
ATOM   3228 1HB  MET A 205      15.434 -18.799  -0.635  1.00 21.710          H  
ATOM   3229 2HB  MET A 205      13.782 -18.689  -0.081  1.00 21.710          H  
ATOM   3230 1HG  MET A 205      14.011 -16.224  -0.054  1.00 21.710          H  
ATOM   3231 2HG  MET A 205      15.612 -16.365  -0.747  1.00 21.710          H  
ATOM   3232 1HE  MET A 205      13.801 -14.818  -3.622  1.00 21.710          H  
ATOM   3233 2HE  MET A 205      13.630 -14.483  -1.891  1.00 21.710          H  
ATOM   3234 3HE  MET A 205      15.231 -14.807  -2.564  1.00 21.710          H  
ATOM   3235  N   LEU A 206      16.088 -15.927   1.829  1.00 11.780          N  
ATOM   3236  CA  LEU A 206      17.144 -14.940   1.919  1.00 11.130          C  
ATOM   3237  C   LEU A 206      17.920 -15.065   3.192  1.00 10.600          C  
ATOM   3238  O   LEU A 206      19.150 -15.037   3.177  1.00 10.240          O  
ATOM   3239  CB  LEU A 206      16.570 -13.545   1.864  1.00 15.840          C  
ATOM   3240  CG  LEU A 206      15.946 -13.093   0.565  1.00 15.840          C  
ATOM   3241  CD1 LEU A 206      15.303 -11.788   0.830  1.00 15.840          C  
ATOM   3242  CD2 LEU A 206      16.989 -12.968  -0.537  1.00 15.840          C  
ATOM   3243  H   LEU A 206      15.110 -15.623   1.903  1.00 14.140          H  
ATOM   3244  HA  LEU A 206      17.831 -15.095   1.098  1.00 13.360          H  
ATOM   3245 1HB  LEU A 206      15.799 -13.472   2.636  1.00 19.010          H  
ATOM   3246 2HB  LEU A 206      17.348 -12.868   2.110  1.00 19.010          H  
ATOM   3247  HG  LEU A 206      15.181 -13.795   0.256  1.00 19.010          H  
ATOM   3248 1HD1 LEU A 206      14.825 -11.434  -0.072  1.00 19.010          H  
ATOM   3249 2HD1 LEU A 206      14.565 -11.910   1.615  1.00 19.010          H  
ATOM   3250 3HD1 LEU A 206      16.040 -11.077   1.141  1.00 19.010          H  
ATOM   3251 1HD2 LEU A 206      16.500 -12.615  -1.447  1.00 19.010          H  
ATOM   3252 2HD2 LEU A 206      17.753 -12.256  -0.240  1.00 19.010          H  
ATOM   3253 3HD2 LEU A 206      17.450 -13.926  -0.737  1.00 19.010          H  
ATOM   3254  N   PHE A 207      17.235 -15.278   4.317  1.00 10.690          N  
ATOM   3255  CA  PHE A 207      17.963 -15.376   5.563  1.00 10.490          C  
ATOM   3256  C   PHE A 207      18.947 -16.523   5.416  1.00 10.640          C  
ATOM   3257  O   PHE A 207      20.127 -16.382   5.770  1.00 10.380          O  
ATOM   3258  CB  PHE A 207      17.010 -15.634   6.731  1.00 14.770          C  
ATOM   3259  CG  PHE A 207      16.055 -14.487   7.094  1.00 14.770          C  
ATOM   3260  CD1 PHE A 207      16.192 -13.184   6.599  1.00 14.770          C  
ATOM   3261  CD2 PHE A 207      15.007 -14.737   7.957  1.00 14.770          C  
ATOM   3262  CE1 PHE A 207      15.298 -12.197   6.964  1.00 14.770          C  
ATOM   3263  CE2 PHE A 207      14.118 -13.747   8.324  1.00 14.770          C  
ATOM   3264  CZ  PHE A 207      14.261 -12.481   7.827  1.00 14.770          C  
ATOM   3265  H   PHE A 207      16.210 -15.313   4.320  1.00 12.830          H  
ATOM   3266  HA  PHE A 207      18.532 -14.465   5.732  1.00 12.590          H  
ATOM   3267 1HB  PHE A 207      16.388 -16.486   6.467  1.00 17.720          H  
ATOM   3268 2HB  PHE A 207      17.576 -15.907   7.616  1.00 17.720          H  
ATOM   3269  HD1 PHE A 207      16.995 -12.939   5.921  1.00 17.720          H  
ATOM   3270  HD2 PHE A 207      14.894 -15.743   8.355  1.00 17.720          H  
ATOM   3271  HE1 PHE A 207      15.414 -11.190   6.569  1.00 17.720          H  
ATOM   3272  HE2 PHE A 207      13.303 -13.972   9.010  1.00 17.720          H  
ATOM   3273  HZ  PHE A 207      13.560 -11.700   8.115  1.00 17.720          H  
ATOM   3274  N   GLY A 208      18.460 -17.637   4.840  1.00 11.210          N  
ATOM   3275  CA  GLY A 208      19.234 -18.831   4.569  1.00 11.590          C  
ATOM   3276  C   GLY A 208      20.429 -18.592   3.636  1.00 11.250          C  
ATOM   3277  O   GLY A 208      21.552 -18.970   3.965  1.00 11.270          O  
ATOM   3278  H   GLY A 208      17.463 -17.682   4.606  1.00 13.450          H  
ATOM   3279 1HA  GLY A 208      19.577 -19.258   5.511  1.00 13.910          H  
ATOM   3280 2HA  GLY A 208      18.571 -19.561   4.111  1.00 13.910          H  
ATOM   3281  N   LEU A 209      20.194 -18.010   2.453  1.00 11.080          N  
ATOM   3282  CA  LEU A 209      21.257 -17.772   1.470  1.00 10.890          C  
ATOM   3283  C   LEU A 209      22.348 -16.830   1.964  1.00 10.220          C  
ATOM   3284  O   LEU A 209      23.542 -17.055   1.716  1.00 10.050          O  
ATOM   3285  CB  LEU A 209      20.637 -17.141   0.209  1.00 15.320          C  
ATOM   3286  CG  LEU A 209      19.741 -18.039  -0.705  1.00 15.320          C  
ATOM   3287  CD1 LEU A 209      18.979 -17.134  -1.683  1.00 15.320          C  
ATOM   3288  CD2 LEU A 209      20.611 -19.022  -1.481  1.00 15.320          C  
ATOM   3289  H   LEU A 209      19.237 -17.728   2.220  1.00 13.300          H  
ATOM   3290  HA  LEU A 209      21.714 -18.729   1.232  1.00 13.070          H  
ATOM   3291 1HB  LEU A 209      20.017 -16.303   0.538  1.00 18.390          H  
ATOM   3292 2HB  LEU A 209      21.440 -16.740  -0.403  1.00 18.390          H  
ATOM   3293  HG  LEU A 209      19.031 -18.594  -0.109  1.00 18.390          H  
ATOM   3294 1HD1 LEU A 209      18.346 -17.741  -2.328  1.00 18.390          H  
ATOM   3295 2HD1 LEU A 209      18.353 -16.440  -1.118  1.00 18.390          H  
ATOM   3296 3HD1 LEU A 209      19.685 -16.573  -2.293  1.00 18.390          H  
ATOM   3297 1HD2 LEU A 209      19.986 -19.631  -2.126  1.00 18.390          H  
ATOM   3298 2HD2 LEU A 209      21.330 -18.477  -2.089  1.00 18.390          H  
ATOM   3299 3HD2 LEU A 209      21.135 -19.669  -0.785  1.00 18.390          H  
ATOM   3300  N   TRP A 210      21.946 -15.755   2.644  1.00  9.990          N  
ATOM   3301  CA  TRP A 210      22.896 -14.770   3.132  1.00  9.610          C  
ATOM   3302  C   TRP A 210      23.791 -15.381   4.195  1.00  9.710          C  
ATOM   3303  O   TRP A 210      25.023 -15.229   4.179  1.00  9.540          O  
ATOM   3304  CB  TRP A 210      22.129 -13.607   3.764  1.00 13.610          C  
ATOM   3305  CG  TRP A 210      21.339 -12.741   2.809  1.00 13.610          C  
ATOM   3306  CD1 TRP A 210      21.552 -12.542   1.476  1.00 13.610          C  
ATOM   3307  CD2 TRP A 210      20.170 -11.950   3.148  1.00 13.610          C  
ATOM   3308  NE1 TRP A 210      20.613 -11.671   0.974  1.00 13.610          N  
ATOM   3309  CE2 TRP A 210      19.766 -11.299   1.984  1.00 13.610          C  
ATOM   3310  CE3 TRP A 210      19.449 -11.746   4.334  1.00 13.610          C  
ATOM   3311  CZ2 TRP A 210      18.676 -10.442   1.967  1.00 13.610          C  
ATOM   3312  CZ3 TRP A 210      18.353 -10.896   4.314  1.00 13.610          C  
ATOM   3313  CH2 TRP A 210      17.978 -10.259   3.165  1.00 13.610          C  
ATOM   3314  H   TRP A 210      20.945 -15.600   2.813  1.00 11.990          H  
ATOM   3315  HA  TRP A 210      23.512 -14.424   2.305  1.00 11.530          H  
ATOM   3316 1HB  TRP A 210      21.424 -14.013   4.491  1.00 16.330          H  
ATOM   3317 2HB  TRP A 210      22.824 -12.973   4.306  1.00 16.330          H  
ATOM   3318  HD1 TRP A 210      22.350 -12.995   0.893  1.00 16.330          H  
ATOM   3319  HE1 TRP A 210      20.556 -11.356   0.017  1.00 16.330          H  
ATOM   3320  HE3 TRP A 210      19.746 -12.245   5.253  1.00 16.330          H  
ATOM   3321  HZ2 TRP A 210      18.358  -9.927   1.058  1.00 16.330          H  
ATOM   3322  HZ3 TRP A 210      17.802 -10.743   5.239  1.00 16.330          H  
ATOM   3323  HH2 TRP A 210      17.117  -9.597   3.186  1.00 16.330          H  
ATOM   3324  N   SER A 211      23.148 -16.099   5.104  1.00 10.150          N  
ATOM   3325  CA  SER A 211      23.794 -16.744   6.209  1.00 10.520          C  
ATOM   3326  C   SER A 211      24.690 -17.891   5.721  1.00 10.510          C  
ATOM   3327  O   SER A 211      25.820 -18.059   6.194  1.00 10.530          O  
ATOM   3328  CB  SER A 211      22.690 -17.182   7.140  1.00 14.580          C  
ATOM   3329  OG  SER A 211      22.020 -16.070   7.656  1.00 14.580          O  
ATOM   3330  H   SER A 211      22.130 -16.172   5.071  1.00 12.180          H  
ATOM   3331  HA  SER A 211      24.414 -16.011   6.722  1.00 12.620          H  
ATOM   3332 1HB  SER A 211      21.982 -17.780   6.587  1.00 17.500          H  
ATOM   3333 2HB  SER A 211      23.060 -17.775   7.931  1.00 17.500          H  
ATOM   3334  HG  SER A 211      21.325 -15.865   6.998  1.00 17.500          H  
ATOM   3335  N   ALA A 212      24.222 -18.657   4.729  1.00 10.650          N  
ATOM   3336  CA  ALA A 212      25.000 -19.757   4.191  1.00 10.820          C  
ATOM   3337  C   ALA A 212      26.318 -19.266   3.607  1.00 10.260          C  
ATOM   3338  O   ALA A 212      27.355 -19.917   3.790  1.00 10.330          O  
ATOM   3339  CB  ALA A 212      24.201 -20.476   3.144  1.00 15.080          C  
ATOM   3340  H   ALA A 212      23.277 -18.514   4.372  1.00 12.780          H  
ATOM   3341  HA  ALA A 212      25.221 -20.438   5.006  1.00 12.980          H  
ATOM   3342 1HB  ALA A 212      24.760 -21.323   2.760  1.00 18.100          H  
ATOM   3343 2HB  ALA A 212      23.290 -20.803   3.580  1.00 18.100          H  
ATOM   3344 3HB  ALA A 212      23.977 -19.784   2.350  1.00 18.100          H  
ATOM   3345  N   LEU A 213      26.311 -18.106   2.925  1.00  9.850          N  
ATOM   3346  CA  LEU A 213      27.573 -17.583   2.416  1.00  9.510          C  
ATOM   3347  C   LEU A 213      28.496 -17.251   3.578  1.00  9.290          C  
ATOM   3348  O   LEU A 213      29.688 -17.583   3.552  1.00  9.260          O  
ATOM   3349  CB  LEU A 213      27.406 -16.332   1.543  1.00 13.450          C  
ATOM   3350  CG  LEU A 213      28.778 -15.705   0.987  1.00 13.450          C  
ATOM   3351  CD1 LEU A 213      29.535 -16.718   0.121  1.00 13.450          C  
ATOM   3352  CD2 LEU A 213      28.484 -14.441   0.190  1.00 13.450          C  
ATOM   3353  H   LEU A 213      25.425 -17.627   2.720  1.00 11.820          H  
ATOM   3354  HA  LEU A 213      28.028 -18.362   1.815  1.00 11.410          H  
ATOM   3355 1HB  LEU A 213      26.778 -16.590   0.692  1.00 16.140          H  
ATOM   3356 2HB  LEU A 213      26.888 -15.568   2.131  1.00 16.140          H  
ATOM   3357  HG  LEU A 213      29.415 -15.451   1.818  1.00 16.140          H  
ATOM   3358 1HD1 LEU A 213      30.450 -16.263  -0.227  1.00 16.140          H  
ATOM   3359 2HD1 LEU A 213      29.785 -17.600   0.690  1.00 16.140          H  
ATOM   3360 3HD1 LEU A 213      28.925 -16.998  -0.734  1.00 16.140          H  
ATOM   3361 1HD2 LEU A 213      29.424 -14.012  -0.167  1.00 16.140          H  
ATOM   3362 2HD2 LEU A 213      27.849 -14.683  -0.663  1.00 16.140          H  
ATOM   3363 3HD2 LEU A 213      27.974 -13.720   0.830  1.00 16.140          H  
ATOM   3364  N   ALA A 214      27.950 -16.635   4.639  1.00  9.330          N  
ATOM   3365  CA  ALA A 214      28.798 -16.277   5.766  1.00  9.470          C  
ATOM   3366  C   ALA A 214      29.545 -17.499   6.298  1.00  9.800          C  
ATOM   3367  O   ALA A 214      30.757 -17.432   6.525  1.00  9.880          O  
ATOM   3368  CB  ALA A 214      27.981 -15.622   6.861  1.00 13.200          C  
ATOM   3369  H   ALA A 214      26.965 -16.343   4.608  1.00 11.200          H  
ATOM   3370  HA  ALA A 214      29.509 -15.568   5.437  1.00 11.360          H  
ATOM   3371 1HB  ALA A 214      28.644 -15.335   7.656  1.00 15.840          H  
ATOM   3372 2HB  ALA A 214      27.485 -14.740   6.461  1.00 15.840          H  
ATOM   3373 3HB  ALA A 214      27.238 -16.317   7.237  1.00 15.840          H  
ATOM   3374  N   SER A 215      28.858 -18.636   6.399  1.00 10.140          N  
ATOM   3375  CA  SER A 215      29.490 -19.873   6.861  1.00 10.650          C  
ATOM   3376  C   SER A 215      30.492 -20.444   5.859  1.00 10.440          C  
ATOM   3377  O   SER A 215      31.520 -21.035   6.223  1.00 10.640          O  
ATOM   3378  CB  SER A 215      28.455 -20.910   7.153  1.00 14.710          C  
ATOM   3379  OG  SER A 215      27.687 -20.548   8.257  1.00 14.710          O  
ATOM   3380  H   SER A 215      27.846 -18.605   6.214  1.00 12.170          H  
ATOM   3381  HA  SER A 215      30.008 -19.654   7.786  1.00 12.780          H  
ATOM   3382 1HB  SER A 215      27.827 -20.983   6.282  1.00 17.650          H  
ATOM   3383 2HB  SER A 215      28.922 -21.876   7.303  1.00 17.650          H  
ATOM   3384  HG  SER A 215      27.179 -21.333   8.519  1.00 17.650          H  
ATOM   3385  N   THR A 216      30.178 -20.308   4.577  1.00 10.180          N  
ATOM   3386  CA  THR A 216      31.002 -20.868   3.518  1.00 10.200          C  
ATOM   3387  C   THR A 216      32.425 -20.334   3.606  1.00  9.820          C  
ATOM   3388  O   THR A 216      33.390 -21.102   3.545  1.00  9.950          O  
ATOM   3389  CB  THR A 216      30.415 -20.507   2.144  1.00 14.270          C  
ATOM   3390  OG1 THR A 216      29.100 -21.015   2.057  1.00 14.270          O  
ATOM   3391  CG2 THR A 216      31.221 -21.146   1.043  1.00 14.270          C  
ATOM   3392  H   THR A 216      29.299 -19.848   4.332  1.00 12.220          H  
ATOM   3393  HA  THR A 216      31.028 -21.953   3.626  1.00 12.240          H  
ATOM   3394  HB  THR A 216      30.407 -19.439   2.015  1.00 17.130          H  
ATOM   3395  HG1 THR A 216      28.507 -20.511   2.645  1.00 17.130          H  
ATOM   3396 1HG2 THR A 216      30.782 -20.905   0.077  1.00 17.130          H  
ATOM   3397 2HG2 THR A 216      32.249 -20.803   1.061  1.00 17.130          H  
ATOM   3398 3HG2 THR A 216      31.193 -22.213   1.188  1.00 17.130          H  
ATOM   3399  N   TRP A 217      32.553 -19.014   3.750  1.00  9.490          N  
ATOM   3400  CA  TRP A 217      33.879 -18.408   3.855  1.00  9.400          C  
ATOM   3401  C   TRP A 217      34.436 -18.470   5.285  1.00  9.710          C  
ATOM   3402  O   TRP A 217      35.641 -18.694   5.487  1.00  9.870          O  
ATOM   3403  CB  TRP A 217      33.837 -16.981   3.311  1.00 13.200          C  
ATOM   3404  CG  TRP A 217      33.646 -16.937   1.783  1.00 13.200          C  
ATOM   3405  CD1 TRP A 217      33.708 -18.000   0.922  1.00 13.200          C  
ATOM   3406  CD2 TRP A 217      33.374 -15.784   0.947  1.00 13.200          C  
ATOM   3407  NE1 TRP A 217      33.486 -17.588  -0.356  1.00 13.200          N  
ATOM   3408  CE2 TRP A 217      33.282 -16.243  -0.364  1.00 13.200          C  
ATOM   3409  CE3 TRP A 217      33.212 -14.430   1.194  1.00 13.200          C  
ATOM   3410  CZ2 TRP A 217      33.020 -15.392  -1.419  1.00 13.200          C  
ATOM   3411  CZ3 TRP A 217      32.947 -13.579   0.146  1.00 13.200          C  
ATOM   3412  CH2 TRP A 217      32.851 -14.046  -1.127  1.00 13.200          C  
ATOM   3413  H   TRP A 217      31.693 -18.451   3.760  1.00 11.390          H  
ATOM   3414  HA  TRP A 217      34.569 -18.977   3.237  1.00 11.280          H  
ATOM   3415 1HB  TRP A 217      33.014 -16.451   3.779  1.00 15.840          H  
ATOM   3416 2HB  TRP A 217      34.741 -16.468   3.571  1.00 15.840          H  
ATOM   3417  HD1 TRP A 217      33.899 -19.032   1.193  1.00 15.840          H  
ATOM   3418  HE1 TRP A 217      33.477 -18.190  -1.170  1.00 15.840          H  
ATOM   3419  HE3 TRP A 217      33.295 -14.048   2.182  1.00 15.840          H  
ATOM   3420  HZ2 TRP A 217      32.943 -15.748  -2.446  1.00 15.840          H  
ATOM   3421  HZ3 TRP A 217      32.820 -12.519   0.361  1.00 15.840          H  
ATOM   3422  HH2 TRP A 217      32.642 -13.346  -1.935  1.00 15.840          H  
ATOM   3423  N   ALA A 218      33.545 -18.425   6.290  1.00  9.960          N  
ATOM   3424  CA  ALA A 218      33.941 -18.459   7.688  1.00 10.550          C  
ATOM   3425  C   ALA A 218      34.774 -19.669   8.002  1.00 10.730          C  
ATOM   3426  O   ALA A 218      35.755 -19.543   8.730  1.00 11.040          O  
ATOM   3427  CB  ALA A 218      32.722 -18.501   8.587  1.00 14.530          C  
ATOM   3428  H   ALA A 218      32.556 -18.254   6.099  1.00 11.950          H  
ATOM   3429  HA  ALA A 218      34.535 -17.570   7.903  1.00 12.660          H  
ATOM   3430 1HB  ALA A 218      33.026 -18.549   9.603  1.00 17.440          H  
ATOM   3431 2HB  ALA A 218      32.108 -17.623   8.434  1.00 17.440          H  
ATOM   3432 3HB  ALA A 218      32.160 -19.389   8.360  1.00 17.440          H  
ATOM   3433  N   TRP A 219      34.476 -20.811   7.372  1.00 10.680          N  
ATOM   3434  CA  TRP A 219      35.153 -22.077   7.650  1.00 10.950          C  
ATOM   3435  C   TRP A 219      36.651 -22.007   7.926  1.00 10.490          C  
ATOM   3436  O   TRP A 219      37.139 -22.700   8.825  1.00 10.730          O  
ATOM   3437  CB  TRP A 219      34.962 -23.046   6.503  1.00 15.220          C  
ATOM   3438  CG  TRP A 219      35.671 -24.341   6.756  1.00 15.220          C  
ATOM   3439  CD1 TRP A 219      35.185 -25.363   7.467  1.00 15.220          C  
ATOM   3440  CD2 TRP A 219      36.984 -24.756   6.298  1.00 15.220          C  
ATOM   3441  NE1 TRP A 219      36.092 -26.406   7.504  1.00 15.220          N  
ATOM   3442  CE2 TRP A 219      37.195 -26.042   6.790  1.00 15.220          C  
ATOM   3443  CE3 TRP A 219      37.977 -24.146   5.520  1.00 15.220          C  
ATOM   3444  CZ2 TRP A 219      38.352 -26.732   6.536  1.00 15.220          C  
ATOM   3445  CZ3 TRP A 219      39.137 -24.835   5.267  1.00 15.220          C  
ATOM   3446  CH2 TRP A 219      39.324 -26.097   5.761  1.00 15.220          C  
ATOM   3447  H   TRP A 219      33.644 -20.818   6.767  1.00 12.820          H  
ATOM   3448  HA  TRP A 219      34.673 -22.527   8.501  1.00 13.140          H  
ATOM   3449 1HB  TRP A 219      33.897 -23.236   6.353  1.00 18.270          H  
ATOM   3450 2HB  TRP A 219      35.347 -22.605   5.586  1.00 18.270          H  
ATOM   3451  HD1 TRP A 219      34.227 -25.341   7.944  1.00 18.270          H  
ATOM   3452  HE1 TRP A 219      35.965 -27.327   7.999  1.00 18.270          H  
ATOM   3453  HE3 TRP A 219      37.832 -23.147   5.120  1.00 18.270          H  
ATOM   3454  HZ2 TRP A 219      38.517 -27.737   6.919  1.00 18.270          H  
ATOM   3455  HZ3 TRP A 219      39.900 -24.353   4.662  1.00 18.270          H  
ATOM   3456  HH2 TRP A 219      40.255 -26.618   5.541  1.00 18.270          H  
ATOM   3457  N   TYR A 220      37.423 -21.238   7.160  1.00  9.960          N  
ATOM   3458  CA  TYR A 220      38.865 -21.281   7.425  1.00  9.650          C  
ATOM   3459  C   TYR A 220      39.161 -20.826   8.852  1.00  9.600          C  
ATOM   3460  O   TYR A 220      39.978 -21.411   9.584  1.00  9.680          O  
ATOM   3461  CB  TYR A 220      39.658 -20.443   6.437  1.00 13.630          C  
ATOM   3462  CG  TYR A 220      41.139 -20.490   6.727  1.00 13.630          C  
ATOM   3463  CD1 TYR A 220      41.888 -21.580   6.326  1.00 13.630          C  
ATOM   3464  CD2 TYR A 220      41.740 -19.458   7.406  1.00 13.630          C  
ATOM   3465  CE1 TYR A 220      43.237 -21.620   6.609  1.00 13.630          C  
ATOM   3466  CE2 TYR A 220      43.073 -19.487   7.688  1.00 13.630          C  
ATOM   3467  CZ  TYR A 220      43.829 -20.563   7.295  1.00 13.630          C  
ATOM   3468  OH  TYR A 220      45.177 -20.596   7.578  1.00 13.630          O  
ATOM   3469  H   TYR A 220      37.008 -20.620   6.449  1.00 11.950          H  
ATOM   3470  HA  TYR A 220      39.200 -22.315   7.344  1.00 11.580          H  
ATOM   3471 1HB  TYR A 220      39.484 -20.799   5.420  1.00 16.360          H  
ATOM   3472 2HB  TYR A 220      39.329 -19.408   6.491  1.00 16.360          H  
ATOM   3473  HD1 TYR A 220      41.415 -22.403   5.792  1.00 16.360          H  
ATOM   3474  HD2 TYR A 220      41.156 -18.635   7.715  1.00 16.360          H  
ATOM   3475  HE1 TYR A 220      43.834 -22.476   6.297  1.00 16.360          H  
ATOM   3476  HE2 TYR A 220      43.532 -18.661   8.229  1.00 16.360          H  
ATOM   3477  HH  TYR A 220      45.550 -21.424   7.266  1.00 16.360          H  
ATOM   3478  N   TRP A 221      38.559 -19.698   9.199  1.00  9.650          N  
ATOM   3479  CA  TRP A 221      38.782 -19.074  10.471  1.00  9.970          C  
ATOM   3480  C   TRP A 221      37.958 -19.761  11.522  1.00 10.480          C  
ATOM   3481  O   TRP A 221      38.348 -19.787  12.688  1.00 10.730          O  
ATOM   3482  CB  TRP A 221      38.491 -17.588  10.344  1.00 13.830          C  
ATOM   3483  CG  TRP A 221      39.565 -16.957   9.558  1.00 13.830          C  
ATOM   3484  CD1 TRP A 221      39.519 -16.571   8.259  1.00 13.830          C  
ATOM   3485  CD2 TRP A 221      40.894 -16.656  10.024  1.00 13.830          C  
ATOM   3486  NE1 TRP A 221      40.739 -16.063   7.878  1.00 13.830          N  
ATOM   3487  CE2 TRP A 221      41.589 -16.112   8.954  1.00 13.830          C  
ATOM   3488  CE3 TRP A 221      41.541 -16.810  11.249  1.00 13.830          C  
ATOM   3489  CZ2 TRP A 221      42.909 -15.736   9.063  1.00 13.830          C  
ATOM   3490  CZ3 TRP A 221      42.861 -16.415  11.357  1.00 13.830          C  
ATOM   3491  CH2 TRP A 221      43.526 -15.894  10.289  1.00 13.830          C  
ATOM   3492  H   TRP A 221      37.852 -19.313   8.577  1.00 11.580          H  
ATOM   3493  HA  TRP A 221      39.833 -19.191  10.727  1.00 11.960          H  
ATOM   3494 1HB  TRP A 221      37.533 -17.438   9.833  1.00 16.600          H  
ATOM   3495 2HB  TRP A 221      38.436 -17.123  11.325  1.00 16.600          H  
ATOM   3496  HD1 TRP A 221      38.657 -16.672   7.615  1.00 16.600          H  
ATOM   3497  HE1 TRP A 221      40.982 -15.717   6.954  1.00 16.600          H  
ATOM   3498  HE3 TRP A 221      41.019 -17.237  12.106  1.00 16.600          H  
ATOM   3499  HZ2 TRP A 221      43.462 -15.334   8.232  1.00 16.600          H  
ATOM   3500  HZ3 TRP A 221      43.359 -16.537  12.317  1.00 16.600          H  
ATOM   3501  HH2 TRP A 221      44.569 -15.597  10.405  1.00 16.600          H  
ATOM   3502  N   ALA A 222      36.822 -20.338  11.110  1.00 10.810          N  
ATOM   3503  CA  ALA A 222      35.949 -21.047  12.016  1.00 11.510          C  
ATOM   3504  C   ALA A 222      36.693 -22.199  12.613  1.00 11.480          C  
ATOM   3505  O   ALA A 222      36.544 -22.461  13.789  1.00 11.950          O  
ATOM   3506  CB  ALA A 222      34.738 -21.579  11.311  1.00 15.830          C  
ATOM   3507  H   ALA A 222      36.540 -20.236  10.141  1.00 12.970          H  
ATOM   3508  HA  ALA A 222      35.649 -20.360  12.807  1.00 13.810          H  
ATOM   3509 1HB  ALA A 222      34.094 -22.104  12.018  1.00 19.000          H  
ATOM   3510 2HB  ALA A 222      34.194 -20.774  10.848  1.00 19.000          H  
ATOM   3511 3HB  ALA A 222      35.074 -22.263  10.570  1.00 19.000          H  
ATOM   3512  N   PHE A 223      37.494 -22.886  11.793  1.00 11.040          N  
ATOM   3513  CA  PHE A 223      38.317 -24.002  12.229  1.00 11.060          C  
ATOM   3514  C   PHE A 223      39.323 -23.589  13.282  1.00 10.770          C  
ATOM   3515  O   PHE A 223      39.390 -24.176  14.371  1.00 11.110          O  
ATOM   3516  CB  PHE A 223      39.064 -24.596  11.037  1.00 15.480          C  
ATOM   3517  CG  PHE A 223      40.043 -25.635  11.429  1.00 15.480          C  
ATOM   3518  CD1 PHE A 223      39.640 -26.908  11.771  1.00 15.480          C  
ATOM   3519  CD2 PHE A 223      41.397 -25.328  11.470  1.00 15.480          C  
ATOM   3520  CE1 PHE A 223      40.565 -27.845  12.152  1.00 15.480          C  
ATOM   3521  CE2 PHE A 223      42.318 -26.261  11.850  1.00 15.480          C  
ATOM   3522  CZ  PHE A 223      41.902 -27.524  12.195  1.00 15.480          C  
ATOM   3523  H   PHE A 223      37.497 -22.635  10.798  1.00 13.250          H  
ATOM   3524  HA  PHE A 223      37.672 -24.760  12.667  1.00 13.270          H  
ATOM   3525 1HB  PHE A 223      38.365 -25.020  10.323  1.00 18.570          H  
ATOM   3526 2HB  PHE A 223      39.597 -23.803  10.511  1.00 18.570          H  
ATOM   3527  HD1 PHE A 223      38.587 -27.169  11.753  1.00 18.570          H  
ATOM   3528  HD2 PHE A 223      41.725 -24.326  11.200  1.00 18.570          H  
ATOM   3529  HE1 PHE A 223      40.243 -28.850  12.437  1.00 18.570          H  
ATOM   3530  HE2 PHE A 223      43.377 -26.004  11.884  1.00 18.570          H  
ATOM   3531  HZ  PHE A 223      42.626 -28.276  12.507  1.00 18.570          H  
ATOM   3532  N   LEU A 224      40.099 -22.554  12.964  1.00 10.270          N  
ATOM   3533  CA  LEU A 224      41.134 -22.103  13.878  1.00 10.160          C  
ATOM   3534  C   LEU A 224      40.508 -21.601  15.183  1.00 10.770          C  
ATOM   3535  O   LEU A 224      40.994 -21.882  16.296  1.00 11.010          O  
ATOM   3536  CB  LEU A 224      41.915 -20.975  13.188  1.00 14.270          C  
ATOM   3537  CG  LEU A 224      42.754 -21.393  11.933  1.00 14.270          C  
ATOM   3538  CD1 LEU A 224      43.271 -20.138  11.236  1.00 14.270          C  
ATOM   3539  CD2 LEU A 224      43.917 -22.311  12.342  1.00 14.270          C  
ATOM   3540  H   LEU A 224      39.987 -22.103  12.048  1.00 12.320          H  
ATOM   3541  HA  LEU A 224      41.782 -22.939  14.114  1.00 12.190          H  
ATOM   3542 1HB  LEU A 224      41.201 -20.212  12.866  1.00 17.120          H  
ATOM   3543 2HB  LEU A 224      42.590 -20.527  13.914  1.00 17.120          H  
ATOM   3544  HG  LEU A 224      42.112 -21.920  11.225  1.00 17.120          H  
ATOM   3545 1HD1 LEU A 224      43.839 -20.426  10.356  1.00 17.120          H  
ATOM   3546 2HD1 LEU A 224      42.429 -19.521  10.932  1.00 17.120          H  
ATOM   3547 3HD1 LEU A 224      43.913 -19.574  11.908  1.00 17.120          H  
ATOM   3548 1HD2 LEU A 224      44.482 -22.585  11.451  1.00 17.120          H  
ATOM   3549 2HD2 LEU A 224      44.571 -21.786  13.038  1.00 17.120          H  
ATOM   3550 3HD2 LEU A 224      43.545 -23.214  12.811  1.00 17.120          H  
ATOM   3551  N   LEU A 225      39.394 -20.892  15.036  1.00 11.150          N  
ATOM   3552  CA  LEU A 225      38.694 -20.369  16.169  1.00 11.940          C  
ATOM   3553  C   LEU A 225      37.999 -21.463  16.931  1.00 12.430          C  
ATOM   3554  O   LEU A 225      37.939 -21.396  18.145  1.00 12.900          O  
ATOM   3555  CB  LEU A 225      37.681 -19.309  15.776  1.00 16.400          C  
ATOM   3556  CG  LEU A 225      36.955 -18.630  16.957  1.00 16.400          C  
ATOM   3557  CD1 LEU A 225      37.928 -17.940  17.897  1.00 16.400          C  
ATOM   3558  CD2 LEU A 225      36.058 -17.669  16.442  1.00 16.400          C  
ATOM   3559  H   LEU A 225      39.039 -20.674  14.108  1.00 13.380          H  
ATOM   3560  HA  LEU A 225      39.437 -19.920  16.813  1.00 14.330          H  
ATOM   3561 1HB  LEU A 225      38.188 -18.544  15.197  1.00 19.680          H  
ATOM   3562 2HB  LEU A 225      36.928 -19.778  15.134  1.00 19.680          H  
ATOM   3563  HG  LEU A 225      36.397 -19.374  17.523  1.00 19.680          H  
ATOM   3564 1HD1 LEU A 225      37.370 -17.474  18.679  1.00 19.680          H  
ATOM   3565 2HD1 LEU A 225      38.611 -18.643  18.335  1.00 19.680          H  
ATOM   3566 3HD1 LEU A 225      38.487 -17.178  17.356  1.00 19.680          H  
ATOM   3567 1HD2 LEU A 225      35.547 -17.210  17.284  1.00 19.680          H  
ATOM   3568 2HD2 LEU A 225      36.601 -16.910  15.879  1.00 19.680          H  
ATOM   3569 3HD2 LEU A 225      35.346 -18.170  15.794  1.00 19.680          H  
ATOM   3570  N   ALA A 226      37.444 -22.471  16.254  1.00 12.450          N  
ATOM   3571  CA  ALA A 226      36.745 -23.543  16.945  1.00 13.010          C  
ATOM   3572  C   ALA A 226      37.685 -24.172  17.934  1.00 12.670          C  
ATOM   3573  O   ALA A 226      37.303 -24.435  19.060  1.00 13.180          O  
ATOM   3574  CB  ALA A 226      36.235 -24.599  15.980  1.00 17.990          C  
ATOM   3575  H   ALA A 226      37.467 -22.473  15.244  1.00 14.940          H  
ATOM   3576  HA  ALA A 226      35.908 -23.118  17.488  1.00 15.610          H  
ATOM   3577 1HB  ALA A 226      35.724 -25.384  16.538  1.00 21.590          H  
ATOM   3578 2HB  ALA A 226      35.543 -24.157  15.276  1.00 21.590          H  
ATOM   3579 3HB  ALA A 226      37.077 -25.021  15.436  1.00 21.590          H  
ATOM   3580  N   SER A 227      38.961 -24.328  17.591  1.00 11.890          N  
ATOM   3581  CA  SER A 227      39.863 -24.893  18.589  1.00 11.580          C  
ATOM   3582  C   SER A 227      39.808 -24.047  19.878  1.00 11.740          C  
ATOM   3583  O   SER A 227      39.579 -24.568  20.983  1.00 11.950          O  
ATOM   3584  CB  SER A 227      41.278 -24.918  18.052  1.00 16.340          C  
ATOM   3585  OG  SER A 227      42.174 -25.431  19.001  1.00 16.340          O  
ATOM   3586  H   SER A 227      39.259 -24.144  16.626  1.00 14.270          H  
ATOM   3587  HA  SER A 227      39.544 -25.912  18.811  1.00 13.900          H  
ATOM   3588 1HB  SER A 227      41.307 -25.529  17.147  1.00 19.600          H  
ATOM   3589 2HB  SER A 227      41.577 -23.913  17.772  1.00 19.600          H  
ATOM   3590  HG  SER A 227      43.031 -25.439  18.572  1.00 19.600          H  
ATOM   3591  N   TRP A 228      39.986 -22.727  19.734  1.00 11.760          N  
ATOM   3592  CA  TRP A 228      39.929 -21.830  20.903  1.00 12.160          C  
ATOM   3593  C   TRP A 228      38.554 -21.711  21.582  1.00 13.020          C  
ATOM   3594  O   TRP A 228      38.432 -21.795  22.809  1.00 13.380          O  
ATOM   3595  CB  TRP A 228      40.424 -20.446  20.516  1.00 16.860          C  
ATOM   3596  CG  TRP A 228      40.251 -19.421  21.588  1.00 16.860          C  
ATOM   3597  CD1 TRP A 228      39.463 -18.313  21.509  1.00 16.860          C  
ATOM   3598  CD2 TRP A 228      40.826 -19.409  22.920  1.00 16.860          C  
ATOM   3599  NE1 TRP A 228      39.535 -17.603  22.663  1.00 16.860          N  
ATOM   3600  CE2 TRP A 228      40.362 -18.261  23.545  1.00 16.860          C  
ATOM   3601  CE3 TRP A 228      41.686 -20.272  23.621  1.00 16.860          C  
ATOM   3602  CZ2 TRP A 228      40.724 -17.936  24.839  1.00 16.860          C  
ATOM   3603  CZ3 TRP A 228      42.041 -19.947  24.916  1.00 16.860          C  
ATOM   3604  CH2 TRP A 228      41.573 -18.809  25.510  1.00 16.860          C  
ATOM   3605  H   TRP A 228      40.183 -22.367  18.784  1.00 14.110          H  
ATOM   3606  HA  TRP A 228      40.620 -22.231  21.639  1.00 14.590          H  
ATOM   3607 1HB  TRP A 228      41.479 -20.498  20.254  1.00 20.240          H  
ATOM   3608 2HB  TRP A 228      39.890 -20.115  19.630  1.00 20.240          H  
ATOM   3609  HD1 TRP A 228      38.872 -18.030  20.648  1.00 20.240          H  
ATOM   3610  HE1 TRP A 228      39.048 -16.739  22.847  1.00 20.240          H  
ATOM   3611  HE3 TRP A 228      42.065 -21.179  23.161  1.00 20.240          H  
ATOM   3612  HZ2 TRP A 228      40.358 -17.035  25.331  1.00 20.240          H  
ATOM   3613  HZ3 TRP A 228      42.705 -20.625  25.455  1.00 20.240          H  
ATOM   3614  HH2 TRP A 228      41.872 -18.583  26.532  1.00 20.240          H  
ATOM   3615  N   ALA A 229      37.530 -21.444  20.798  1.00 13.480          N  
ATOM   3616  CA  ALA A 229      36.191 -21.272  21.306  1.00 14.440          C  
ATOM   3617  C   ALA A 229      35.691 -22.565  21.948  1.00 14.500          C  
ATOM   3618  O   ALA A 229      34.996 -22.508  22.960  1.00 15.120          O  
ATOM   3619  CB  ALA A 229      35.283 -20.803  20.191  1.00 19.830          C  
ATOM   3620  H   ALA A 229      37.698 -21.398  19.808  1.00 16.180          H  
ATOM   3621  HA  ALA A 229      36.211 -20.507  22.081  1.00 17.330          H  
ATOM   3622 1HB  ALA A 229      34.270 -20.656  20.564  1.00 23.800          H  
ATOM   3623 2HB  ALA A 229      35.664 -19.871  19.786  1.00 23.800          H  
ATOM   3624 3HB  ALA A 229      35.299 -21.555  19.424  1.00 23.800          H  
ATOM   3625  N   ALA A 230      36.022 -23.734  21.369  1.00 13.930          N  
ATOM   3626  CA  ALA A 230      35.600 -25.012  21.925  1.00 13.990          C  
ATOM   3627  C   ALA A 230      36.198 -25.175  23.300  1.00 13.690          C  
ATOM   3628  O   ALA A 230      35.496 -25.557  24.232  1.00 14.150          O  
ATOM   3629  CB  ALA A 230      36.022 -26.153  21.035  1.00 19.560          C  
ATOM   3630  H   ALA A 230      36.573 -23.751  20.519  1.00 16.720          H  
ATOM   3631  HA  ALA A 230      34.519 -25.009  22.015  1.00 16.790          H  
ATOM   3632 1HB  ALA A 230      35.688 -27.104  21.453  1.00 23.470          H  
ATOM   3633 2HB  ALA A 230      35.597 -26.016  20.058  1.00 23.470          H  
ATOM   3634 3HB  ALA A 230      37.110 -26.164  20.945  1.00 23.470          H  
ATOM   3635  N   PHE A 231      37.475 -24.786  23.450  1.00 13.020          N  
ATOM   3636  CA  PHE A 231      38.129 -24.804  24.746  1.00 12.850          C  
ATOM   3637  C   PHE A 231      37.331 -23.999  25.747  1.00 13.690          C  
ATOM   3638  O   PHE A 231      37.026 -24.488  26.840  1.00 13.960          O  
ATOM   3639  CB  PHE A 231      39.548 -24.246  24.631  1.00 18.060          C  
ATOM   3640  CG  PHE A 231      40.199 -23.944  25.921  1.00 18.060          C  
ATOM   3641  CD1 PHE A 231      40.776 -24.917  26.703  1.00 18.060          C  
ATOM   3642  CD2 PHE A 231      40.232 -22.620  26.353  1.00 18.060          C  
ATOM   3643  CE1 PHE A 231      41.380 -24.572  27.895  1.00 18.060          C  
ATOM   3644  CE2 PHE A 231      40.824 -22.277  27.532  1.00 18.060          C  
ATOM   3645  CZ  PHE A 231      41.403 -23.250  28.307  1.00 18.060          C  
ATOM   3646  H   PHE A 231      38.033 -24.537  22.626  1.00 15.620          H  
ATOM   3647  HA  PHE A 231      38.199 -25.831  25.084  1.00 15.420          H  
ATOM   3648 1HB  PHE A 231      40.164 -24.962  24.093  1.00 21.670          H  
ATOM   3649 2HB  PHE A 231      39.551 -23.358  24.055  1.00 21.670          H  
ATOM   3650  HD1 PHE A 231      40.755 -25.958  26.378  1.00 21.670          H  
ATOM   3651  HD2 PHE A 231      39.774 -21.846  25.731  1.00 21.670          H  
ATOM   3652  HE1 PHE A 231      41.834 -25.344  28.515  1.00 21.670          H  
ATOM   3653  HE2 PHE A 231      40.840 -21.237  27.856  1.00 21.670          H  
ATOM   3654  HZ  PHE A 231      41.877 -22.984  29.251  1.00 21.670          H  
ATOM   3655  N   LEU A 232      36.955 -22.781  25.381  1.00 14.190          N  
ATOM   3656  CA  LEU A 232      36.191 -21.960  26.301  1.00 15.150          C  
ATOM   3657  C   LEU A 232      34.824 -22.585  26.632  1.00 15.870          C  
ATOM   3658  O   LEU A 232      34.401 -22.564  27.794  1.00 16.440          O  
ATOM   3659  CB  LEU A 232      36.008 -20.570  25.708  1.00 20.830          C  
ATOM   3660  CG  LEU A 232      37.283 -19.691  25.563  1.00 20.830          C  
ATOM   3661  CD1 LEU A 232      36.910 -18.438  24.785  1.00 20.830          C  
ATOM   3662  CD2 LEU A 232      37.848 -19.332  26.937  1.00 20.830          C  
ATOM   3663  H   LEU A 232      37.255 -22.418  24.466  1.00 17.030          H  
ATOM   3664  HA  LEU A 232      36.747 -21.894  27.232  1.00 18.180          H  
ATOM   3665 1HB  LEU A 232      35.610 -20.702  24.714  1.00 24.990          H  
ATOM   3666 2HB  LEU A 232      35.281 -20.025  26.303  1.00 24.990          H  
ATOM   3667  HG  LEU A 232      38.044 -20.228  24.991  1.00 24.990          H  
ATOM   3668 1HD1 LEU A 232      37.774 -17.817  24.672  1.00 24.990          H  
ATOM   3669 2HD1 LEU A 232      36.540 -18.718  23.802  1.00 24.990          H  
ATOM   3670 3HD1 LEU A 232      36.147 -17.885  25.323  1.00 24.990          H  
ATOM   3671 1HD2 LEU A 232      38.727 -18.711  26.806  1.00 24.990          H  
ATOM   3672 2HD2 LEU A 232      37.101 -18.784  27.508  1.00 24.990          H  
ATOM   3673 3HD2 LEU A 232      38.135 -20.224  27.480  1.00 24.990          H  
ATOM   3674  N   ILE A 233      34.155 -23.186  25.637  1.00 15.920          N  
ATOM   3675  CA  ILE A 233      32.854 -23.803  25.898  1.00 16.690          C  
ATOM   3676  C   ILE A 233      32.990 -24.962  26.857  1.00 16.450          C  
ATOM   3677  O   ILE A 233      32.186 -25.084  27.787  1.00 17.140          O  
ATOM   3678  CB  ILE A 233      32.158 -24.341  24.637  1.00 23.060          C  
ATOM   3679  CG1 ILE A 233      31.795 -23.220  23.748  1.00 23.060          C  
ATOM   3680  CG2 ILE A 233      30.859 -25.087  25.065  1.00 23.060          C  
ATOM   3681  CD1 ILE A 233      31.406 -23.637  22.360  1.00 23.060          C  
ATOM   3682  H   ILE A 233      34.536 -23.144  24.685  1.00 19.100          H  
ATOM   3683  HA  ILE A 233      32.207 -23.055  26.356  1.00 20.030          H  
ATOM   3684  HB  ILE A 233      32.832 -25.008  24.094  1.00 27.670          H  
ATOM   3685 1HG1 ILE A 233      30.968 -22.680  24.204  1.00 27.670          H  
ATOM   3686 2HG1 ILE A 233      32.636 -22.558  23.676  1.00 27.670          H  
ATOM   3687 1HG2 ILE A 233      30.335 -25.461  24.209  1.00 27.670          H  
ATOM   3688 2HG2 ILE A 233      31.093 -25.916  25.701  1.00 27.670          H  
ATOM   3689 3HG2 ILE A 233      30.209 -24.396  25.602  1.00 27.670          H  
ATOM   3690 1HD1 ILE A 233      31.172 -22.749  21.768  1.00 27.670          H  
ATOM   3691 2HD1 ILE A 233      32.235 -24.161  21.928  1.00 27.670          H  
ATOM   3692 3HD1 ILE A 233      30.549 -24.288  22.364  1.00 27.670          H  
ATOM   3693  N   VAL A 234      33.961 -25.855  26.619  1.00 15.510          N  
ATOM   3694  CA  VAL A 234      34.083 -26.981  27.518  1.00 15.240          C  
ATOM   3695  C   VAL A 234      34.500 -26.493  28.883  1.00 15.400          C  
ATOM   3696  O   VAL A 234      34.029 -27.021  29.872  1.00 15.700          O  
ATOM   3697  CB  VAL A 234      35.023 -28.107  27.011  1.00 21.440          C  
ATOM   3698  CG1 VAL A 234      34.479 -28.657  25.682  1.00 21.440          C  
ATOM   3699  CG2 VAL A 234      36.447 -27.615  26.853  1.00 21.440          C  
ATOM   3700  H   VAL A 234      34.589 -25.718  25.821  1.00 18.610          H  
ATOM   3701  HA  VAL A 234      33.104 -27.437  27.617  1.00 18.290          H  
ATOM   3702  HB  VAL A 234      35.009 -28.919  27.731  1.00 25.730          H  
ATOM   3703 1HG1 VAL A 234      35.107 -29.476  25.329  1.00 25.730          H  
ATOM   3704 2HG1 VAL A 234      33.466 -29.020  25.830  1.00 25.730          H  
ATOM   3705 3HG1 VAL A 234      34.473 -27.862  24.937  1.00 25.730          H  
ATOM   3706 1HG2 VAL A 234      37.072 -28.430  26.500  1.00 25.730          H  
ATOM   3707 2HG2 VAL A 234      36.452 -26.829  26.138  1.00 25.730          H  
ATOM   3708 3HG2 VAL A 234      36.846 -27.251  27.795  1.00 25.730          H  
ATOM   3709  N   CYS A 235      35.295 -25.427  28.984  1.00 15.300          N  
ATOM   3710  CA  CYS A 235      35.641 -24.958  30.312  1.00 15.570          C  
ATOM   3711  C   CYS A 235      34.379 -24.555  31.087  1.00 16.560          C  
ATOM   3712  O   CYS A 235      34.228 -24.926  32.256  1.00 16.840          O  
ATOM   3713  CB  CYS A 235      36.589 -23.768  30.227  1.00 21.690          C  
ATOM   3714  SG  CYS A 235      38.226 -24.196  29.634  1.00 21.690          S  
ATOM   3715  H   CYS A 235      35.707 -24.999  28.150  1.00 18.360          H  
ATOM   3716  HA  CYS A 235      36.141 -25.762  30.844  1.00 18.680          H  
ATOM   3717 1HB  CYS A 235      36.174 -23.022  29.556  1.00 26.030          H  
ATOM   3718 2HB  CYS A 235      36.689 -23.312  31.208  1.00 26.030          H  
ATOM   3719  HG  CYS A 235      37.863 -24.421  28.346  1.00 26.030          H  
ATOM   3720  N   LEU A 236      33.441 -23.856  30.429  1.00 17.170          N  
ATOM   3721  CA  LEU A 236      32.199 -23.468  31.100  1.00 18.220          C  
ATOM   3722  C   LEU A 236      31.373 -24.701  31.492  1.00 18.380          C  
ATOM   3723  O   LEU A 236      30.798 -24.761  32.595  1.00 19.010          O  
ATOM   3724  CB  LEU A 236      31.352 -22.573  30.173  1.00 25.090          C  
ATOM   3725  CG  LEU A 236      31.894 -21.145  29.849  1.00 25.090          C  
ATOM   3726  CD1 LEU A 236      31.007 -20.518  28.770  1.00 25.090          C  
ATOM   3727  CD2 LEU A 236      31.896 -20.272  31.103  1.00 25.090          C  
ATOM   3728  H   LEU A 236      33.640 -23.541  29.471  1.00 20.600          H  
ATOM   3729  HA  LEU A 236      32.453 -22.936  32.011  1.00 21.860          H  
ATOM   3730 1HB  LEU A 236      31.241 -23.094  29.220  1.00 30.110          H  
ATOM   3731 2HB  LEU A 236      30.369 -22.462  30.613  1.00 30.110          H  
ATOM   3732  HG  LEU A 236      32.909 -21.219  29.457  1.00 30.110          H  
ATOM   3733 1HD1 LEU A 236      31.382 -19.527  28.528  1.00 30.110          H  
ATOM   3734 2HD1 LEU A 236      31.023 -21.145  27.876  1.00 30.110          H  
ATOM   3735 3HD1 LEU A 236      29.986 -20.437  29.133  1.00 30.110          H  
ATOM   3736 1HD2 LEU A 236      32.271 -19.280  30.848  1.00 30.110          H  
ATOM   3737 2HD2 LEU A 236      30.882 -20.186  31.493  1.00 30.110          H  
ATOM   3738 3HD2 LEU A 236      32.538 -20.703  31.863  1.00 30.110          H  
ATOM   3739  N   ILE A 237      31.335 -25.693  30.596  1.00 17.860          N  
ATOM   3740  CA  ILE A 237      30.593 -26.918  30.841  1.00 18.000          C  
ATOM   3741  C   ILE A 237      31.190 -27.683  31.988  1.00 17.650          C  
ATOM   3742  O   ILE A 237      30.455 -28.175  32.834  1.00 18.160          O  
ATOM   3743  CB  ILE A 237      30.554 -27.874  29.643  1.00 25.140          C  
ATOM   3744  CG1 ILE A 237      29.772 -27.285  28.480  1.00 25.140          C  
ATOM   3745  CG2 ILE A 237      29.881 -29.174  30.093  1.00 25.140          C  
ATOM   3746  CD1 ILE A 237      29.969 -28.058  27.171  1.00 25.140          C  
ATOM   3747  H   ILE A 237      31.807 -25.556  29.692  1.00 21.430          H  
ATOM   3748  HA  ILE A 237      29.568 -26.649  31.109  1.00 21.600          H  
ATOM   3749  HB  ILE A 237      31.565 -28.080  29.295  1.00 30.170          H  
ATOM   3750 1HG1 ILE A 237      28.715 -27.284  28.730  1.00 30.170          H  
ATOM   3751 2HG1 ILE A 237      30.081 -26.259  28.328  1.00 30.170          H  
ATOM   3752 1HG2 ILE A 237      29.831 -29.825  29.287  1.00 30.170          H  
ATOM   3753 2HG2 ILE A 237      30.425 -29.664  30.888  1.00 30.170          H  
ATOM   3754 3HG2 ILE A 237      28.870 -28.951  30.436  1.00 30.170          H  
ATOM   3755 1HD1 ILE A 237      29.393 -27.588  26.392  1.00 30.170          H  
ATOM   3756 2HD1 ILE A 237      31.012 -28.042  26.900  1.00 30.170          H  
ATOM   3757 3HD1 ILE A 237      29.648 -29.083  27.260  1.00 30.170          H  
ATOM   3758  N   LEU A 238      32.518 -27.830  31.975  1.00 16.830          N  
ATOM   3759  CA  LEU A 238      33.276 -28.568  32.963  1.00 16.560          C  
ATOM   3760  C   LEU A 238      33.085 -27.990  34.332  1.00 17.370          C  
ATOM   3761  O   LEU A 238      32.930 -28.726  35.297  1.00 17.640          O  
ATOM   3762  CB  LEU A 238      34.754 -28.600  32.580  1.00 23.290          C  
ATOM   3763  CG  LEU A 238      35.117 -29.500  31.355  1.00 23.290          C  
ATOM   3764  CD1 LEU A 238      36.538 -29.207  30.926  1.00 23.290          C  
ATOM   3765  CD2 LEU A 238      34.968 -30.993  31.738  1.00 23.290          C  
ATOM   3766  H   LEU A 238      33.028 -27.400  31.219  1.00 20.200          H  
ATOM   3767  HA  LEU A 238      32.927 -29.577  32.967  1.00 19.870          H  
ATOM   3768 1HB  LEU A 238      35.060 -27.579  32.345  1.00 27.950          H  
ATOM   3769 2HB  LEU A 238      35.329 -28.941  33.436  1.00 27.950          H  
ATOM   3770  HG  LEU A 238      34.458 -29.281  30.529  1.00 27.950          H  
ATOM   3771 1HD1 LEU A 238      36.795 -29.826  30.067  1.00 27.950          H  
ATOM   3772 2HD1 LEU A 238      36.623 -28.157  30.648  1.00 27.950          H  
ATOM   3773 3HD1 LEU A 238      37.218 -29.421  31.747  1.00 27.950          H  
ATOM   3774 1HD2 LEU A 238      35.231 -31.611  30.880  1.00 27.950          H  
ATOM   3775 2HD2 LEU A 238      35.633 -31.225  32.568  1.00 27.950          H  
ATOM   3776 3HD2 LEU A 238      33.955 -31.217  32.021  1.00 27.950          H  
ATOM   3777  N   VAL A 239      33.008 -26.677  34.468  1.00 17.850          N  
ATOM   3778  CA  VAL A 239      32.762 -26.204  35.811  1.00 18.760          C  
ATOM   3779  C   VAL A 239      31.402 -26.720  36.304  1.00 19.600          C  
ATOM   3780  O   VAL A 239      31.320 -27.295  37.393  1.00 20.080          O  
ATOM   3781  CB  VAL A 239      32.812 -24.666  35.873  1.00 25.900          C  
ATOM   3782  CG1 VAL A 239      32.342 -24.174  37.243  1.00 25.900          C  
ATOM   3783  CG2 VAL A 239      34.237 -24.210  35.619  1.00 25.900          C  
ATOM   3784  H   VAL A 239      33.191 -26.049  33.675  1.00 21.420          H  
ATOM   3785  HA  VAL A 239      33.540 -26.598  36.465  1.00 22.510          H  
ATOM   3786  HB  VAL A 239      32.148 -24.251  35.108  1.00 31.080          H  
ATOM   3787 1HG1 VAL A 239      32.389 -23.087  37.272  1.00 31.080          H  
ATOM   3788 2HG1 VAL A 239      31.319 -24.487  37.433  1.00 31.080          H  
ATOM   3789 3HG1 VAL A 239      32.996 -24.586  38.004  1.00 31.080          H  
ATOM   3790 1HG2 VAL A 239      34.286 -23.123  35.648  1.00 31.080          H  
ATOM   3791 2HG2 VAL A 239      34.891 -24.626  36.382  1.00 31.080          H  
ATOM   3792 3HG2 VAL A 239      34.562 -24.556  34.647  1.00 31.080          H  
ATOM   3793  N   ARG A 240      30.349 -26.583  35.485  1.00 19.850          N  
ATOM   3794  CA  ARG A 240      29.024 -27.053  35.908  1.00 20.750          C  
ATOM   3795  C   ARG A 240      28.980 -28.580  36.124  1.00 20.550          C  
ATOM   3796  O   ARG A 240      28.434 -29.072  37.118  1.00 21.270          O  
ATOM   3797  CB  ARG A 240      27.992 -26.682  34.847  1.00 28.690          C  
ATOM   3798  CG  ARG A 240      27.708 -25.198  34.735  1.00 28.690          C  
ATOM   3799  CD  ARG A 240      26.485 -24.890  33.915  1.00 28.690          C  
ATOM   3800  NE  ARG A 240      26.605 -25.299  32.490  1.00 28.690          N  
ATOM   3801  CZ  ARG A 240      27.170 -24.554  31.504  1.00 28.690          C  
ATOM   3802  NH1 ARG A 240      27.719 -23.390  31.792  1.00 28.690          N  
ATOM   3803  NH2 ARG A 240      27.171 -24.982  30.241  1.00 28.690          N  
ATOM   3804  H   ARG A 240      30.481 -26.117  34.578  1.00 23.820          H  
ATOM   3805  HA  ARG A 240      28.769 -26.560  36.844  1.00 24.900          H  
ATOM   3806 1HB  ARG A 240      28.342 -27.017  33.871  1.00 34.430          H  
ATOM   3807 2HB  ARG A 240      27.054 -27.194  35.053  1.00 34.430          H  
ATOM   3808 1HG  ARG A 240      27.568 -24.782  35.732  1.00 34.430          H  
ATOM   3809 2HG  ARG A 240      28.568 -24.718  34.266  1.00 34.430          H  
ATOM   3810 1HD  ARG A 240      25.637 -25.425  34.343  1.00 34.430          H  
ATOM   3811 2HD  ARG A 240      26.281 -23.823  33.955  1.00 34.430          H  
ATOM   3812  HE  ARG A 240      26.179 -26.183  32.220  1.00 34.430          H  
ATOM   3813 1HH1 ARG A 240      27.730 -23.055  32.743  1.00 34.430          H  
ATOM   3814 2HH1 ARG A 240      28.131 -22.832  31.062  1.00 34.430          H  
ATOM   3815 1HH2 ARG A 240      26.729 -25.884  29.967  1.00 34.430          H  
ATOM   3816 2HH2 ARG A 240      27.591 -24.423  29.519  1.00 34.430          H  
ATOM   3817  N   PHE A 241      29.562 -29.299  35.173  1.00 19.600          N  
ATOM   3818  CA  PHE A 241      29.679 -30.752  35.070  1.00 19.330          C  
ATOM   3819  C   PHE A 241      30.411 -31.376  36.245  1.00 19.330          C  
ATOM   3820  O   PHE A 241      29.946 -32.353  36.830  1.00 19.740          O  
ATOM   3821  CB  PHE A 241      30.369 -31.062  33.748  1.00 27.170          C  
ATOM   3822  CG  PHE A 241      30.789 -32.456  33.443  1.00 27.170          C  
ATOM   3823  CD1 PHE A 241      29.916 -33.382  32.936  1.00 27.170          C  
ATOM   3824  CD2 PHE A 241      32.107 -32.826  33.647  1.00 27.170          C  
ATOM   3825  CE1 PHE A 241      30.345 -34.658  32.641  1.00 27.170          C  
ATOM   3826  CE2 PHE A 241      32.544 -34.089  33.363  1.00 27.170          C  
ATOM   3827  CZ  PHE A 241      31.661 -35.013  32.859  1.00 27.170          C  
ATOM   3828  H   PHE A 241      29.976 -28.774  34.408  1.00 23.520          H  
ATOM   3829  HA  PHE A 241      28.667 -31.165  35.048  1.00 23.200          H  
ATOM   3830 1HB  PHE A 241      29.720 -30.731  32.936  1.00 32.600          H  
ATOM   3831 2HB  PHE A 241      31.217 -30.468  33.710  1.00 32.600          H  
ATOM   3832  HD1 PHE A 241      28.876 -33.099  32.758  1.00 32.600          H  
ATOM   3833  HD2 PHE A 241      32.800 -32.097  34.038  1.00 32.600          H  
ATOM   3834  HE1 PHE A 241      29.640 -35.384  32.233  1.00 32.600          H  
ATOM   3835  HE2 PHE A 241      33.584 -34.360  33.532  1.00 32.600          H  
ATOM   3836  HZ  PHE A 241      31.999 -36.021  32.624  1.00 32.600          H  
ATOM   3837  N   LEU A 242      31.584 -30.834  36.569  1.00 18.930          N  
ATOM   3838  CA  LEU A 242      32.403 -31.338  37.648  1.00 19.020          C  
ATOM   3839  C   LEU A 242      31.796 -31.019  39.019  1.00 20.080          C  
ATOM   3840  O   LEU A 242      31.944 -31.808  39.953  1.00 20.360          O  
ATOM   3841  CB  LEU A 242      33.812 -30.733  37.533  1.00 26.590          C  
ATOM   3842  CG  LEU A 242      34.649 -31.136  36.249  1.00 26.590          C  
ATOM   3843  CD1 LEU A 242      35.925 -30.315  36.208  1.00 26.590          C  
ATOM   3844  CD2 LEU A 242      34.961 -32.626  36.238  1.00 26.590          C  
ATOM   3845  H   LEU A 242      31.934 -30.034  36.044  1.00 22.720          H  
ATOM   3846  HA  LEU A 242      32.452 -32.420  37.559  1.00 22.820          H  
ATOM   3847 1HB  LEU A 242      33.711 -29.646  37.539  1.00 31.910          H  
ATOM   3848 2HB  LEU A 242      34.381 -31.025  38.411  1.00 31.910          H  
ATOM   3849  HG  LEU A 242      34.081 -30.892  35.368  1.00 31.910          H  
ATOM   3850 1HD1 LEU A 242      36.489 -30.564  35.310  1.00 31.910          H  
ATOM   3851 2HD1 LEU A 242      35.669 -29.252  36.190  1.00 31.910          H  
ATOM   3852 3HD1 LEU A 242      36.528 -30.529  37.089  1.00 31.910          H  
ATOM   3853 1HD2 LEU A 242      35.532 -32.863  35.341  1.00 31.910          H  
ATOM   3854 2HD2 LEU A 242      35.549 -32.881  37.120  1.00 31.910          H  
ATOM   3855 3HD2 LEU A 242      34.046 -33.207  36.235  1.00 31.910          H  
ATOM   3856  N   ARG A 243      31.128 -29.859  39.157  1.00 20.720          N  
ATOM   3857  CA  ARG A 243      30.512 -29.493  40.431  1.00 21.810          C  
ATOM   3858  C   ARG A 243      29.198 -30.229  40.737  1.00 22.320          C  
ATOM   3859  O   ARG A 243      28.914 -30.511  41.904  1.00 23.000          O  
ATOM   3860  CB  ARG A 243      30.251 -27.996  40.497  1.00 30.100          C  
ATOM   3861  CG  ARG A 243      31.493 -27.131  40.626  1.00 30.100          C  
ATOM   3862  CD  ARG A 243      31.152 -25.690  40.645  1.00 30.100          C  
ATOM   3863  NE  ARG A 243      32.341 -24.858  40.789  1.00 30.100          N  
ATOM   3864  CZ  ARG A 243      32.362 -23.509  40.719  1.00 30.100          C  
ATOM   3865  NH1 ARG A 243      31.250 -22.834  40.504  1.00 30.100          N  
ATOM   3866  NH2 ARG A 243      33.509 -22.864  40.866  1.00 30.100          N  
ATOM   3867  H   ARG A 243      31.074 -29.191  38.381  1.00 24.860          H  
ATOM   3868  HA  ARG A 243      31.221 -29.738  41.220  1.00 26.170          H  
ATOM   3869 1HB  ARG A 243      29.737 -27.690  39.582  1.00 36.120          H  
ATOM   3870 2HB  ARG A 243      29.592 -27.777  41.332  1.00 36.120          H  
ATOM   3871 1HG  ARG A 243      32.010 -27.376  41.552  1.00 36.120          H  
ATOM   3872 2HG  ARG A 243      32.157 -27.315  39.782  1.00 36.120          H  
ATOM   3873 1HD  ARG A 243      30.658 -25.434  39.708  1.00 36.120          H  
ATOM   3874 2HD  ARG A 243      30.485 -25.486  41.483  1.00 36.120          H  
ATOM   3875  HE  ARG A 243      33.219 -25.332  40.957  1.00 36.120          H  
ATOM   3876 1HH1 ARG A 243      30.375 -23.321  40.389  1.00 36.120          H  
ATOM   3877 2HH1 ARG A 243      31.272 -21.825  40.452  1.00 36.120          H  
ATOM   3878 1HH2 ARG A 243      34.363 -23.379  41.032  1.00 36.120          H  
ATOM   3879 2HH2 ARG A 243      33.534 -21.855  40.815  1.00 36.120          H  
ATOM   3880  N   GLN A 244      28.398 -30.520  39.709  1.00 22.060          N  
ATOM   3881  CA  GLN A 244      27.101 -31.176  39.862  1.00 22.610          C  
ATOM   3882  C   GLN A 244      27.224 -32.673  40.147  1.00 22.130          C  
ATOM   3883  O   GLN A 244      28.182 -33.328  39.743  1.00 22.420          O  
ATOM   3884  CB  GLN A 244      26.260 -30.912  38.598  1.00 31.430          C  
ATOM   3885  CG  GLN A 244      24.858 -31.553  38.550  1.00 31.430          C  
ATOM   3886  CD  GLN A 244      23.940 -31.038  39.632  1.00 31.430          C  
ATOM   3887  OE1 GLN A 244      24.094 -31.439  40.801  1.00 31.430          O  
ATOM   3888  NE2 GLN A 244      23.002 -30.170  39.275  1.00 31.430          N  
ATOM   3889  H   GLN A 244      28.666 -30.217  38.769  1.00 26.470          H  
ATOM   3890  HA  GLN A 244      26.597 -30.721  40.714  1.00 27.130          H  
ATOM   3891 1HB  GLN A 244      26.139 -29.838  38.471  1.00 37.720          H  
ATOM   3892 2HB  GLN A 244      26.817 -31.271  37.728  1.00 37.720          H  
ATOM   3893 1HG  GLN A 244      24.414 -31.283  37.595  1.00 37.720          H  
ATOM   3894 2HG  GLN A 244      24.925 -32.636  38.609  1.00 37.720          H  
ATOM   3895 1HE2 GLN A 244      22.369 -29.802  39.961  1.00 37.720          H  
ATOM   3896 2HE2 GLN A 244      22.918 -29.881  38.319  1.00 37.720          H  
ATOM   3897  N   ASP A 245      26.228 -33.237  40.827  1.00 21.450          N  
ATOM   3898  CA  ASP A 245      26.232 -34.669  41.094  1.00 20.960          C  
ATOM   3899  C   ASP A 245      26.264 -35.488  39.796  1.00 20.940          C  
ATOM   3900  O   ASP A 245      25.569 -35.134  38.839  1.00 20.980          O  
ATOM   3901  CB  ASP A 245      25.000 -35.100  41.895  1.00 29.540          C  
ATOM   3902  CG  ASP A 245      25.038 -34.748  43.383  1.00 29.540          C  
ATOM   3903  OD1 ASP A 245      26.073 -34.376  43.883  1.00 29.540          O  
ATOM   3904  OD2 ASP A 245      24.018 -34.887  44.014  1.00 29.540          O  
ATOM   3905  H   ASP A 245      25.449 -32.650  41.141  1.00 25.740          H  
ATOM   3906  HA  ASP A 245      27.096 -34.858  41.714  1.00 25.150          H  
ATOM   3907 1HB  ASP A 245      24.119 -34.623  41.458  1.00 35.450          H  
ATOM   3908 2HB  ASP A 245      24.863 -36.180  41.790  1.00 35.450          H  
ATOM   3909  N   PRO A 246      27.020 -36.604  39.736  1.00 20.930          N  
ATOM   3910  CA  PRO A 246      27.067 -37.530  38.620  1.00 20.980          C  
ATOM   3911  C   PRO A 246      25.688 -38.109  38.373  1.00 20.230          C  
ATOM   3912  O   PRO A 246      24.912 -38.275  39.314  1.00 19.900          O  
ATOM   3913  CB  PRO A 246      28.015 -38.631  39.120  1.00 31.470          C  
ATOM   3914  CG  PRO A 246      28.876 -37.960  40.159  1.00 31.470          C  
ATOM   3915  CD  PRO A 246      27.976 -36.932  40.822  1.00 31.470          C  
ATOM   3916  HA  PRO A 246      27.454 -37.022  37.727  1.00 25.180          H  
ATOM   3917 1HB  PRO A 246      27.428 -39.477  39.519  1.00 37.760          H  
ATOM   3918 2HB  PRO A 246      28.598 -39.025  38.276  1.00 37.760          H  
ATOM   3919 1HG  PRO A 246      29.258 -38.708  40.872  1.00 37.760          H  
ATOM   3920 2HG  PRO A 246      29.755 -37.501  39.682  1.00 37.760          H  
ATOM   3921 1HD  PRO A 246      27.454 -37.336  41.705  1.00 37.760          H  
ATOM   3922 2HD  PRO A 246      28.633 -36.080  41.054  1.00 37.760          H  
ATOM   3923  N   TYR A 247      25.394 -38.416  37.117  1.00 20.050          N  
ATOM   3924  CA  TYR A 247      24.126 -39.032  36.766  1.00 19.460          C  
ATOM   3925  C   TYR A 247      24.061 -40.404  37.463  1.00 19.310          C  
ATOM   3926  O   TYR A 247      25.073 -41.107  37.472  1.00 19.600          O  
ATOM   3927  CB  TYR A 247      24.019 -39.188  35.249  1.00 27.480          C  
ATOM   3928  CG  TYR A 247      22.698 -39.735  34.790  1.00 27.480          C  
ATOM   3929  CD1 TYR A 247      21.601 -38.891  34.687  1.00 27.480          C  
ATOM   3930  CD2 TYR A 247      22.571 -41.070  34.490  1.00 27.480          C  
ATOM   3931  CE1 TYR A 247      20.386 -39.392  34.282  1.00 27.480          C  
ATOM   3932  CE2 TYR A 247      21.357 -41.575  34.089  1.00 27.480          C  
ATOM   3933  CZ  TYR A 247      20.266 -40.741  33.982  1.00 27.480          C  
ATOM   3934  OH  TYR A 247      19.051 -41.246  33.574  1.00 27.480          O  
ATOM   3935  H   TYR A 247      26.071 -38.231  36.392  1.00 24.060          H  
ATOM   3936  HA  TYR A 247      23.337 -38.373  37.093  1.00 23.350          H  
ATOM   3937 1HB  TYR A 247      24.174 -38.220  34.768  1.00 32.980          H  
ATOM   3938 2HB  TYR A 247      24.801 -39.858  34.900  1.00 32.980          H  
ATOM   3939  HD1 TYR A 247      21.700 -37.834  34.926  1.00 32.980          H  
ATOM   3940  HD2 TYR A 247      23.433 -41.735  34.580  1.00 32.980          H  
ATOM   3941  HE1 TYR A 247      19.523 -38.731  34.199  1.00 32.980          H  
ATOM   3942  HE2 TYR A 247      21.262 -42.637  33.859  1.00 32.980          H  
ATOM   3943  HH  TYR A 247      19.140 -42.187  33.397  1.00 32.980          H  
ATOM   3944  N   PRO A 248      22.933 -40.803  38.087  1.00 18.930          N  
ATOM   3945  CA  PRO A 248      22.744 -42.097  38.728  1.00 18.070          C  
ATOM   3946  C   PRO A 248      22.973 -43.250  37.768  1.00 17.260          C  
ATOM   3947  O   PRO A 248      22.613 -43.169  36.599  1.00 17.360          O  
ATOM   3948  CB  PRO A 248      21.270 -42.048  39.151  1.00 27.110          C  
ATOM   3949  CG  PRO A 248      20.966 -40.580  39.314  1.00 27.110          C  
ATOM   3950  CD  PRO A 248      21.782 -39.886  38.249  1.00 27.110          C  
ATOM   3951  HA  PRO A 248      23.411 -42.171  39.600  1.00 21.680          H  
ATOM   3952 1HB  PRO A 248      20.650 -42.535  38.377  1.00 32.530          H  
ATOM   3953 2HB  PRO A 248      21.128 -42.624  40.077  1.00 32.530          H  
ATOM   3954 1HG  PRO A 248      19.885 -40.402  39.199  1.00 32.530          H  
ATOM   3955 2HG  PRO A 248      21.235 -40.248  40.329  1.00 32.530          H  
ATOM   3956 1HD  PRO A 248      21.210 -39.795  37.323  1.00 32.530          H  
ATOM   3957 2HD  PRO A 248      22.089 -38.919  38.672  1.00 32.530          H  
ATOM   3958  N   HIS A 249      23.535 -44.341  38.264  1.00 16.530          N  
ATOM   3959  CA  HIS A 249      23.748 -45.496  37.411  1.00 15.800          C  
ATOM   3960  C   HIS A 249      22.402 -45.990  36.935  1.00 15.450          C  
ATOM   3961  O   HIS A 249      21.439 -45.989  37.701  1.00 15.150          O  
ATOM   3962  CB  HIS A 249      24.476 -46.631  38.139  1.00 22.410          C  
ATOM   3963  CG  HIS A 249      24.954 -47.720  37.208  1.00 22.410          C  
ATOM   3964  ND1 HIS A 249      24.120 -48.698  36.676  1.00 22.410          N  
ATOM   3965  CD2 HIS A 249      26.184 -47.961  36.704  1.00 22.410          C  
ATOM   3966  CE1 HIS A 249      24.833 -49.484  35.887  1.00 22.410          C  
ATOM   3967  NE2 HIS A 249      26.083 -49.056  35.889  1.00 22.410          N  
ATOM   3968  H   HIS A 249      23.820 -44.366  39.231  1.00 19.840          H  
ATOM   3969  HA  HIS A 249      24.334 -45.215  36.537  1.00 18.960          H  
ATOM   3970 1HB  HIS A 249      25.334 -46.233  38.677  1.00 26.890          H  
ATOM   3971 2HB  HIS A 249      23.804 -47.082  38.869  1.00 26.890          H  
ATOM   3972  HD1 HIS A 249      23.088 -48.769  36.765  1.00 26.890          H  
ATOM   3973  HD2 HIS A 249      27.147 -47.462  36.830  1.00 26.890          H  
ATOM   3974  HE1 HIS A 249      24.373 -50.311  35.362  1.00 26.890          H  
ATOM   3975  N   GLN A 250      22.334 -46.406  35.677  1.00 15.620          N  
ATOM   3976  CA  GLN A 250      21.107 -46.937  35.112  1.00 15.440          C  
ATOM   3977  C   GLN A 250      20.432 -47.980  36.028  1.00 15.250          C  
ATOM   3978  O   GLN A 250      21.123 -48.878  36.518  1.00 15.620          O  
ATOM   3979  CB  GLN A 250      21.433 -47.604  33.768  1.00 21.690          C  
ATOM   3980  CG  GLN A 250      20.282 -48.361  33.115  1.00 21.690          C  
ATOM   3981  CD  GLN A 250      19.145 -47.493  32.645  1.00 21.690          C  
ATOM   3982  OE1 GLN A 250      19.335 -46.493  31.943  1.00 21.690          O  
ATOM   3983  NE2 GLN A 250      17.941 -47.874  33.045  1.00 21.690          N  
ATOM   3984  H   GLN A 250      23.168 -46.352  35.107  1.00 18.740          H  
ATOM   3985  HA  GLN A 250      20.462 -46.097  34.899  1.00 18.530          H  
ATOM   3986 1HB  GLN A 250      21.773 -46.846  33.064  1.00 26.030          H  
ATOM   3987 2HB  GLN A 250      22.253 -48.309  33.910  1.00 26.030          H  
ATOM   3988 1HG  GLN A 250      20.677 -48.880  32.246  1.00 26.030          H  
ATOM   3989 2HG  GLN A 250      19.884 -49.095  33.812  1.00 26.030          H  
ATOM   3990 1HE2 GLN A 250      17.126 -47.358  32.778  1.00 26.030          H  
ATOM   3991 2HE2 GLN A 250      17.855 -48.693  33.667  1.00 26.030          H  
ATOM   3992  N   PRO A 251      19.130 -47.798  36.371  1.00 14.760          N  
ATOM   3993  CA  PRO A 251      18.268 -48.723  37.107  1.00 14.610          C  
ATOM   3994  C   PRO A 251      17.999 -50.022  36.339  1.00 15.240          C  
ATOM   3995  O   PRO A 251      17.926 -50.024  35.109  1.00 15.140          O  
ATOM   3996  CB  PRO A 251      16.955 -47.932  37.249  1.00 21.910          C  
ATOM   3997  CG  PRO A 251      17.349 -46.486  37.140  1.00 21.910          C  
ATOM   3998  CD  PRO A 251      18.511 -46.454  36.188  1.00 21.910          C  
ATOM   3999  HA  PRO A 251      18.711 -48.936  38.081  1.00 17.530          H  
ATOM   4000 1HB  PRO A 251      16.242 -48.246  36.474  1.00 26.300          H  
ATOM   4001 2HB  PRO A 251      16.489 -48.173  38.218  1.00 26.300          H  
ATOM   4002 1HG  PRO A 251      16.494 -45.890  36.782  1.00 26.300          H  
ATOM   4003 2HG  PRO A 251      17.614 -46.090  38.131  1.00 26.300          H  
ATOM   4004 1HD  PRO A 251      18.168 -46.293  35.167  1.00 26.300          H  
ATOM   4005 2HD  PRO A 251      19.185 -45.655  36.545  1.00 26.300          H  
ATOM   4006  N   PHE A 252      17.774 -51.098  37.090  1.00 16.000          N  
ATOM   4007  CA  PHE A 252      17.417 -52.387  36.505  1.00 16.750          C  
ATOM   4008  C   PHE A 252      16.124 -52.895  37.125  1.00 17.750          C  
ATOM   4009  O   PHE A 252      15.674 -53.996  36.808  1.00 18.460          O  
ATOM   4010  OXT PHE A 252      15.716 -52.341  38.146  1.00 25.120          O  
ATOM   4011  CB  PHE A 252      18.525 -53.415  36.716  1.00 22.160          C  
ATOM   4012  CG  PHE A 252      19.800 -53.071  36.022  1.00 22.160          C  
ATOM   4013  CD1 PHE A 252      20.745 -52.291  36.649  1.00 22.160          C  
ATOM   4014  CD2 PHE A 252      20.060 -53.528  34.739  1.00 22.160          C  
ATOM   4015  CE1 PHE A 252      21.913 -51.969  36.023  1.00 22.160          C  
ATOM   4016  CE2 PHE A 252      21.240 -53.205  34.104  1.00 22.160          C  
ATOM   4017  CZ  PHE A 252      22.168 -52.421  34.749  1.00 22.160          C  
ATOM   4018  H   PHE A 252      17.849 -51.029  38.092  1.00 19.200          H  
ATOM   4019  HA  PHE A 252      17.259 -52.257  35.434  1.00 20.100          H  
ATOM   4020 1HB  PHE A 252      18.730 -53.518  37.779  1.00 26.600          H  
ATOM   4021 2HB  PHE A 252      18.191 -54.386  36.353  1.00 26.600          H  
ATOM   4022  HD1 PHE A 252      20.552 -51.921  37.654  1.00 26.600          H  
ATOM   4023  HD2 PHE A 252      19.318 -54.148  34.233  1.00 26.600          H  
ATOM   4024  HE1 PHE A 252      22.631 -51.347  36.544  1.00 26.600          H  
ATOM   4025  HE2 PHE A 252      21.437 -53.568  33.094  1.00 26.600          H  
ATOM   4026  HZ  PHE A 252      23.101 -52.160  34.254  1.00 26.600          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 -1511.99 170.814 1013.21 -96.1633 30.8181 51.6241 569.307 -606.344 -1.20443 -7.86664 -454.225 -53.6688 -210.643 -5.0988 -25.9168 -9.7893 0 1.47366 16.0775 95.9866 189.728 -51.7358 35.2839 73.2829 -30.6513 151.938 -665.759
GLU:NtermProteinFull_1 -4.55855 0.54019 3.55788 -0.22416 0.05004 0.34184 1.00208 -1.36862 -0 -0 -1.3848 0.24705 0 0 0 -1.17288 0 0.14758 0.0024 0 3.03707 0 0 -2.7348 0 0.71276 -1.80492
PRO_2 -7.89293 1.79882 3.96967 -0.17421 9e-05 0.12431 1.04731 -1.53865 -0.00962 -0.08605 -0.91171 0.12047 0 0 0 0 0 -0.01534 0.12083 0.80825 0 -1.0411 0 -2.4119 -0.25287 1.40901 -4.93562
PRO_3 -2.81471 0.5482 1.8474 -0.08256 0 0.0511 0.8693 -0.74339 -0 -0 0.10394 0.69317 0 0 0 0 0 -0.03126 0.0323 0.74513 0 -0.51413 0 -2.4119 -0.33313 1.17615 -0.86439
ALA_4 -4.47344 0.50181 3.53209 -0.02942 0.01141 0 1.61943 -1.91817 -0.02964 -0.14628 -1.23195 -0.47563 0 0 0 0 0 -0.0253 0 0 0 0.30413 0 1.8394 0.35585 0.81857 0.65286
LEU_5 -6.63462 0.84292 4.59655 -0.92645 0.69518 0.42565 2.15254 -2.12189 -0.02238 -0.12233 -1.83148 0.02903 0 0 0 0 0 0.09068 0.21967 2.24194 0 -0.23691 0 0.18072 0.35349 0.76131 0.69362
GLU_6 -2.85281 0.40908 2.99551 -0.23235 0.03413 0.34363 1.05333 -1.49704 -0.00962 -0.08605 -0.8714 -0.61677 0 0 0 0 0 -0.13397 0.00011 0 3.3845 -0.24166 0 -2.7348 -0.25619 0.58149 -0.73087
GLU_7 -3.46921 0.3679 4.45961 -0.21531 0.02402 0.2959 2.26285 -1.94709 -7e-05 -0.00039 -1.98768 -0.5989 0 0 0 -0.51827 0 -0.08114 0.02009 0 3.21143 -0.30078 0 -2.7348 -0.53541 0.24258 -1.50467
ASN_8 -3.74938 0.4297 4.55993 -0.19451 0.03688 0.31641 2.16983 -2.01874 -0.04656 -0.27943 -1.98717 -0.49416 0 0 0 0 0 -0.01428 0.01264 0 2.06541 -0.58149 0 -0.93687 -0.70617 0.22238 -1.19558
SER_9 -1.97544 0.13207 2.68875 -0.03087 2e-05 0.05238 1.30367 -1.25037 -0 -0 -0.44282 -0.90126 0 0 0 0 0 -0.09639 0.00045 0.62892 0 0.13345 0.60099 -0.77834 -0.54704 0.18823 -0.29361
GLY_10 -1.24005 0.08688 1.34008 -7e-05 0 0 0.63035 -0.75213 -0.01617 -0.07407 -0.02261 -0.37672 0 0 0 0 0 -0.16956 0 0 0 -1.51828 0 0.83697 -0.58793 0.09705 -1.76626
SER_11 -2.94116 0.26189 2.48354 -0.02057 0 0.01812 1.23739 -1.44466 -0.0206 -0.09801 -0.89368 0.10773 0 0 0 0 0 0.03926 0.00531 0.95584 0 -0.30185 0.60002 -0.77834 -0.39603 0.12263 -1.06317
ALA_12 -3.1748 0.22882 0.47927 -0.02296 0 0 0.4558 -0.9656 -0 -0 0.29858 -0.18195 0 0 0 0 0 0.16889 0 0 0 -0.17992 0 1.8394 -0.4295 0.26653 -1.21743
ALA_13 -2.82015 0.75669 0.42581 -0.02481 0.00011 0 0.46059 -0.84895 -0 -0 0.1351 -0.19987 0 0 0 0 0 0.12508 0 0 0 -0.05145 0 1.8394 -0.73856 0.88649 -0.05453
PRO_14 -4.19321 0.92476 2.43011 -0.1276 0.00038 0.09492 1.23696 -1.23458 -0 -0 -0.19043 0.24962 0 0 0 0 0 0.04803 0.04504 0.22134 0 -1.16555 0 -2.4119 -0.62767 0.98311 -3.71669
SER_15 -4.74573 0.37377 4.43012 -0.03155 0 0.07235 2.76287 -2.27768 -0 -0 -1.98533 -0.45236 0 0 -0.56723 0 0 -0.03392 0.00312 0.14006 0 -0.47401 0.6 -0.77834 -0.56861 0.38963 -3.14284
TRP_16 -8.38854 0.60514 3.99107 -1.32403 0.12779 0.46868 1.64893 -2.58331 -0 -0 -0.34291 -0.44663 0 0 0 0 0 -0.0183 0.0022 0 1.48997 0.02166 0 1.6906 -0.49709 0.30666 -3.24811
THR_17 -4.79638 0.3699 4.06434 -0.11316 0.06232 0.05132 2.13792 -2.33009 -0 -0 -1.03642 -1.28364 0 0 0 0 0 0.24566 0.00129 0.89767 0 0.05598 2.26455 -1.0874 -0.20265 0.3773 -0.32149
ALA_18 -4.92041 0.5743 4.26272 -0.02196 0 0 2.82271 -2.65388 -0 -0 -1.45158 -0.37494 0 0 -0.56723 0 0 -0.01512 0 0 0 -0.29187 0 1.8394 -0.27411 0.33973 -0.73223
VAL_19 -9.12624 1.28825 4.82297 -0.3127 0.20229 0.0685 3.52619 -3.40888 -0 -0 -2.34658 -0.04964 0 0 0 0 0 0.05523 5e-05 0.08395 0 -0.2171 0 1.9342 -0.35284 0.4659 -3.36646
LEU_20 -5.62358 0.75743 4.64647 -0.67641 0.31388 0.24799 2.20997 -2.77569 -0 -0 -1.38455 0.10075 0 0 0 0 0 -0.01449 0.09347 1.00519 0 -0.26964 0 0.18072 -0.1791 0.50782 -0.85976
ALA_21 -2.96198 0.24801 2.87387 -0.02284 0 0 1.70073 -1.70849 -0 -0 -0.76733 -0.37602 0 0 0 0 0 -0.06362 0 0 0 -0.39588 0 1.8394 -0.46844 0.3252 0.2226
LYS_22 -7.14255 0.63706 7.05688 -0.52696 0.16392 0.34791 3.60555 -3.06466 -0.04933 -0.27905 -4.52246 -0.01988 0 0 0 -0.51827 0 0.03671 0.08152 1.78176 0 -0.01427 0 -1.5107 -0.47157 0.37243 -4.03597
GLY_23 -2.62644 0.23475 2.61756 -5e-05 0 0 1.05645 -1.27699 -0.01199 -0.04796 -1.47641 -0.31084 0 0 0 0 0 -0.19275 0 0 0 -1.53598 0 0.83697 -0.22637 0.92078 -2.03928
LYS_24 -6.95303 1.03054 5.64649 -0.69272 0.31252 0.32678 1.90398 -2.51256 -0 -0 -1.04935 0.33901 0 0 0 0 0 -0.0491 0.01693 3.11943 0 0.28414 0 -1.5107 -0.06819 1.05697 1.20114
ALA_25 -3.48129 0.33478 2.76361 -0.02472 2e-05 0 1.74923 -1.67388 -0.02429 -0.14887 -1.66266 -0.21865 0 0 0 0 0 -0.01529 0 0 0 -0.12364 0 1.8394 -0.15141 0.50178 -0.33588
THR_26 -3.81339 0.63614 1.42946 -0.12738 0.12266 0.06566 0.73195 -1.30996 -0 -0 -0.03592 -1.16042 0 0 0 0 0 0.03634 0.01364 0.07189 0 0.00268 2.24832 -1.0874 -0.30409 0.28565 -2.19416
SER_27 -2.24342 0.21443 2.36292 -0.03149 0.00121 0.05391 0.93793 -1.21968 -0 -0 -0.09106 -1.05622 0 0 0 0 0 -0.02861 0.00471 0.35911 0 -0.2685 0.60431 -0.77834 -0.46887 0.2374 -1.41029
SER_28 -5.47308 0.62351 6.34651 -0.04637 0 0.08499 3.64987 -2.97268 -0.01839 -0.17387 -3.24903 0.0873 0 0 -0.78838 0 0 0.22953 0.00015 0.36039 0 -0.22292 1.71959 -0.77834 -0.65318 0.96457 -0.30983
PRO_29 -3.51312 0.4901 2.58211 -0.06681 0 0.042 1.47687 -1.27952 -0 -0 -0.44427 0.60537 0 0 0 0 0 -0.128 0.03003 0.19241 0 -0.23111 0 -2.4119 -0.27561 1.11785 -1.81361
PHE_30 -9.20536 1.58691 3.63917 -0.97889 0.10352 0.35459 2.15292 -2.69037 -0 -0 -0.47543 0.05721 0 0 0 0 0 0.11467 0.10102 0 2.17734 -0.1516 0 1.0402 0.06515 0.50732 -1.60163
ALA_31 -6.48812 0.47526 4.12113 -0.02254 0 0 2.90018 -2.94616 -0 -0 -2.09139 -0.38067 0 0 -0.78838 0 0 -0.04916 0 0 0 -0.3633 0 1.8394 -0.27535 0.40687 -3.66225
ARG_32 -6.0374 0.49304 6.32309 -0.44644 0.05226 0.22552 2.97455 -2.99902 -0.00609 -0.07296 -2.77203 0.35316 0 0 0 0 0 0.06051 0.15006 2.09451 0 -0.04907 0 -1.2888 -0.45635 0.36465 -1.03683
VAL_33 -7.39225 0.89262 4.41219 -0.26317 0.10274 0.04327 3.24202 -3.00398 -0 -0 -2.13432 0.27864 0 0 0 0 0 -0.02661 0.0097 0.94428 0 -0.06103 0 1.9342 -0.25898 0.68769 -0.59297
ASN_34 -9.76995 1.40655 7.41975 -0.18105 0.0545 0.2924 4.05229 -4.2042 -0 -0 -2.89159 -0.30037 0 0 0 0 0 0.35378 0.02421 0 1.95665 0.20604 0 -0.93687 -0.11353 0.99082 -1.64059
LYS_35 -7.34935 0.35532 6.89772 -0.40404 0.03655 0.21528 2.89562 -3.13287 -0 -0 -2.25886 -0.17272 0 0 0 0 0 0.15681 0.08062 2.27702 0 -0.0022 0 -1.5107 -0.22295 0.7359 -1.40284
ILE_36 -7.14745 0.47439 6.20227 -0.48498 0.34123 0.09628 3.48406 -3.11721 -0 -0 -2.53485 0.0912 0 0 0 0 0 -0.02785 0.00501 0.47321 0 -0.42245 0 0.73287 -0.13509 0.4177 -1.55164
PHE_37 -10.7638 1.4876 3.98972 -0.61353 0.2974 0.31933 3.13756 -3.26437 -0 -0 -2.23089 -0.1678 0 0 0 0 0 0.06354 0.31427 0 3.15254 -0.04257 0 1.0402 -0.02808 0.44956 -2.85927
MET_38 -6.02426 0.33981 4.43072 -0.5832 0.33996 0.10076 2.02656 -2.29809 -0 -0 -1.3433 -0.26248 0 0 0 0 0 -0.04715 0.15077 2.24419 0 -0.00127 0 0.60916 -0.09946 0.37381 -0.04346
ARG_39 -6.01039 0.33798 6.22481 -0.63357 0.09193 0.424 2.56242 -2.83428 -0.0297 -0.12717 -2.19095 0.46387 0 0 0 0 0 0.17009 0.04502 2.23766 0 -0.1384 0 -1.2888 -0.02854 0.3429 -0.38112
GLU_40 -5.08688 0.30659 5.54482 -0.43277 0.0459 0.82395 2.88447 -2.56059 -0 -0 -2.72403 -0.4792 0 0 0 0 0 0.09233 0.10489 0 3.32866 -0.35772 0 -2.7348 -0.36707 0.43091 -1.18054
ALA_41 -5.0273 0.68081 4.28968 -0.02505 0.00032 0 2.74704 -2.62433 -0 -0 -2.46526 -0.40972 0 0 0 0 0 -0.10848 0 0 0 -0.31155 0 1.8394 -0.65607 0.5859 -1.48461
GLY_42 -3.66853 0.32149 4.22992 -5e-05 0 0 2.29099 -2.18997 -0 -0 -2.11633 -0.39245 0 0 0 0 0 0.0124 0 0 0 -0.01439 0 0.83697 0.39397 0.39521 0.09923
LEU_43 -5.21814 0.30176 4.33288 -0.69802 0.23948 0.29586 2.06508 -2.42702 -0.03636 -0.1729 -1.18375 0.06759 0 0 0 0 0 -0.02663 0.03238 1.06347 0 -0.27994 0 0.18072 0.56124 0.20345 -0.69884
CYS_44 -8.94777 1.39575 4.67554 -0.07025 0.00013 0.06017 2.63523 -2.72864 -0 -0 -3.05771 -0.42666 0 0 0 0 0 0.1404 0 0.69331 0 0.23103 0 3.6196 0.27397 0.34251 -1.16338
LEU_45 -8.35044 1.03753 4.74874 -0.46883 0.1937 0.11058 3.21995 -3.0668 -0.00265 -0.00895 -2.97106 0.21378 0 0 0 0 0 -0.00408 0.20641 0.37274 0 -0.26891 0 0.18072 0.28231 0.65651 -3.91875
VAL_46 -7.68772 0.93292 3.61437 -0.31614 0.22582 0.07273 2.99024 -2.95908 -0 -0 -2.20239 -0.11185 0 0 0 0 0 -0.03052 0.02124 0.04875 0 -0.25342 0 1.9342 -0.15341 0.72349 -3.15077
LEU_47 -7.24665 0.42997 3.66055 -0.47512 0.21681 0.10749 2.49563 -2.61645 -0 -0 -1.67485 0.22769 0 0 0 0 0 -0.02134 0.07993 0.59813 0 -0.22081 0 0.18072 -0.04301 0.46873 -3.83259
CYS_48 -8.84065 0.7324 4.76419 -0.05178 0 0.01858 2.63929 -2.61781 -0.00666 -0.04573 -2.67269 0.04988 0 0 0 0 0 0.00036 0.03411 0.28066 0 0.29594 0 3.6196 0.11339 0.44979 -1.23712
LEU_49 -9.46224 1.78305 4.1771 -0.51687 0.23999 0.12488 3.21851 -3.09308 -0 -0 -2.84976 0.21374 0 0 0 0 0 0.13388 0.14699 0.3353 0 -0.27256 0 0.18072 0.10672 0.77167 -4.76195
ALA_50 -5.21285 0.50812 3.77732 -0.02291 0 0 2.80387 -2.63689 -0.00265 -0.00895 -2.34955 -0.37542 0 0 0 0 0 0.03918 0 0 0 -0.34917 0 1.8394 -0.3659 0.70092 -1.65549
PHE_51 -9.3682 1.03892 4.4433 -0.54559 0.11611 0.2531 2.99153 -3.24896 -0 -0 -1.94606 -0.23166 0 0 0 0 0 0.05818 0.29829 0 3.41167 -0.22171 0 1.0402 -0.39249 0.61825 -1.68513
VAL_52 -9.81428 1.61553 3.7786 -0.3315 0.35534 0.07581 3.08641 -3.40779 -0 -0 -1.80232 -0.30248 0 0 0 0 0 0.00167 0.0008 0.3222 0 -0.16071 0 1.9342 -0.19389 0.91729 -3.9251
VAL_53 -6.78425 0.51398 3.61309 -0.30055 0.15758 0.06802 2.96926 -2.69808 -0.01054 -0.14263 -2.78986 -0.14446 0 0 0 0 0 0.01511 0.02474 0.05153 0 -0.2737 0 1.9342 -0.16038 0.67696 -3.27998
ALA_54 -5.49025 0.75655 4.31376 -0.0214 0 0 3.00401 -2.73281 -0 -0 -2.13112 -0.34708 0 0 0 0 0 0.00992 0 0 0 -0.28549 0 1.8394 -0.30517 0.39499 -0.99467
LEU_55 -9.29056 2.23768 2.55727 -0.60549 0.13473 0.18429 2.68077 -2.62413 -0 -0 -1.04128 0.10649 0 0 0 0 0 0.00368 0.48441 0.83244 0 -0.17573 0 0.18072 -0.21679 1.02131 -3.53019
LEU_56 -8.02184 1.29845 2.99157 -0.72289 0.32671 0.3124 1.97291 -2.5263 -0.01769 -0.10218 -1.03148 0.1069 0 0 0 0 0 -0.04686 0.05672 1.07368 0 -0.25423 0 0.18072 0.01333 1.16281 -3.22726
HIS_57 -9.76527 0.98621 6.76763 -0.54717 0.00406 0.53123 3.4538 -3.7113 -0 -0 -3.26075 -0.34734 0 0 0 -0.54363 0 0.01286 0.34748 0 1.75406 -0.23411 0 -0.45461 0.04633 0.69281 -4.2677
LEU_58 -9.57277 1.82172 3.96296 -0.49733 0.22909 0.1291 2.56778 -2.79383 -0 -0 -1.46959 0.22775 0 0 0 0 0 0.44996 0.85954 0.45557 0 -0.23703 0 0.18072 1.09705 1.90753 -0.68178
PRO_59 -7.69834 1.78802 3.88507 -0.08089 0 0.04851 1.24839 -1.727 -0 -0 -1.20512 0.58433 0 0 -0.46267 0 0 -0.12597 0.129 0.39335 0 -0.66275 0 -2.4119 0.95354 2.1868 -3.15762
VAL_60 -7.67929 1.10449 3.94271 -0.31685 0.25477 0.07526 3.24339 -2.9005 -0 -0 -2.44962 -0.75422 0 0 0 0 0 0.02017 0.03198 0.13966 0 0.37178 0 1.9342 0.5389 1.12577 -1.3174
TYR_61 -11.1138 1.5624 5.21346 -0.8663 0.0408 0.35645 3.563 -3.44722 -2e-05 -0.00055 -2.53509 -0.31076 0 0 0 0 0 -0.01496 0.31138 0 2.06809 -0.16306 0.01461 1.2797 0.51793 0.77192 -2.75201
SER_62 -2.94979 0.16173 3.07776 -0.02919 0.00075 0.04616 0.56228 -1.48425 -0 -0 0.46039 -1.00063 0 0 0 0 0 -0.03789 0.03351 0.15956 0 -0.26673 0.63688 -0.77834 -0.38698 0.43873 -1.35605
GLU_63 -5.60791 0.4061 4.87194 -0.42686 0.06091 0.86899 1.96783 -2.33155 -0 -0 -0.11414 -0.36957 0 0 0 0 0 0.02107 0.01507 0 3.13463 -0.13273 0 -2.7348 -0.24776 0.2744 -0.34438
TRP_64 -10.1999 1.499 2.98805 -0.96176 0.08258 0.35062 2.30923 -3.15452 -0 -0 -0.92442 -0.33532 0 0 0 0 0 0.11206 0.01567 0 1.58852 -0.02351 0 1.6906 -0.02178 0.61444 -4.37045
PHE_65 -5.68468 0.49446 3.59532 -0.84468 0.0698 0.08625 2.18017 -2.17708 -0 -0 -1.34704 -0.39646 0 0 0 0 0 -0.10493 9e-05 0 2.05313 0.18567 0 1.0402 -0.26581 0.9657 -0.14988
GLY_66 -4.06175 0.26952 4.16194 -0.00014 0 0 2.65458 -2.25192 -0.03842 -0.14229 -2.88224 -0.35161 0 0 -0.68668 0 0 -0.07124 0 0 0 -1.52528 0 0.83697 0.32922 0.7921 -2.96722
VAL_67 -7.56117 0.88717 2.68012 -0.24767 0.12225 0.03762 2.15767 -2.49397 -0 -0 -1.47647 0.40231 0 0 0 0 0 -0.04854 0.00803 0.92099 0 0.06808 0 1.9342 0.35961 0.78047 -1.46928
GLU_68 -6.84334 0.533 7.10649 -0.4654 0.1728 1.41224 2.86126 -3.2412 -0.0281 -0.07436 -3.65698 -2.94753 0 0 -1.43101 -0.54363 0 0.05771 0.10584 0 3.70634 -0.23563 0 -2.7348 -0.4766 0.80086 -5.92204
VAL_69 -3.4384 0.20308 2.61492 -0.29742 0.213 0.06817 1.2883 -1.54919 -0 -0 -0.06507 -0.38368 0 0 0 0 0 -0.03082 0.01056 0.23525 0 -0.50582 0 1.9342 -0.25953 0.43301 0.47056
LEU_70 -6.09119 0.58826 1.3213 -0.50751 0.21303 0.12738 1.37171 -1.56058 -0.01514 -0.13944 -0.47938 0.25207 0 0 0 0 0 -0.01408 0.03771 0.32734 0 -0.29764 0 0.18072 -0.09317 0.58041 -4.19819
ASP_71 -4.41842 0.37501 5.26171 -0.10812 0.02795 0.31727 2.34133 -2.43161 -0.035 -0.28472 -3.46969 -1.09227 0 0 -0.64163 -0.62064 0 -0.02633 0.25994 0 2.18877 -0.36049 0 -2.3716 -0.30797 0.68888 -4.70762
ALA_72 -1.78582 0.13985 2.42981 -0.02434 0 0 1.0319 -1.19972 -0 -0 -1.8588 -0.177 0 0 -0.64163 0 0 -0.03541 0 0 0 -0.17533 0 1.8394 -0.58037 0.2512 -0.78626
GLU_73 -1.93906 0.04912 1.73859 -0.48868 0.22687 1.5651 0.56376 -0.95951 -0 -0 -0.56848 -2.53139 0 0 0 0 0 -0.02831 0.01442 0 4.39513 -0.04253 0 -2.7348 -0.73614 0.11161 -1.3643
ALA_74 -4.29839 0.86756 0.30987 -0.02567 1e-05 0 0.97336 -1.14852 -0 -0 -0.17956 -0.20255 0 0 -0.62487 0 0 0.01335 0 0 0 -0.12897 0 1.8394 -0.76573 0.48721 -2.88349
VAL_75 -4.71092 0.81705 1.43216 -0.29872 0.25975 0.07473 1.26542 -1.33867 -0 -0 -0.09275 -0.60249 0 0 0 0 0 0.02735 0.00095 0.23107 0 -0.44419 0 1.9342 -0.42649 1.21828 -0.65331
PRO_76 -5.66387 0.62037 3.68967 -0.12671 0.00852 0.09291 1.79942 -1.68871 -0 -0 -2.99191 0.18978 0 0 0 0 0 -0.05257 0.1226 0.16604 0 -0.89296 0 -2.4119 -0.35974 1.08429 -6.41476
HIS_77 -6.55661 0.39913 5.66252 -0.7298 0.0185 0.80456 1.419 -2.85132 -0 -0 -1.07062 -2.68432 0 0 0 0 0 0.01615 0.33466 0 2.32887 -0.08268 0 -0.45461 -0.54094 0.68996 -3.29755
ASP_78 -3.36589 0.14663 4.45964 -0.11011 0.00162 0.33829 0.76208 -1.96325 -0 -0 -1.1828 -0.54626 0 0 0 -0.56985 0 -0.04896 0.03824 0 2.26194 -0.35169 0 -2.3716 -0.29888 0.50709 -2.29375
GLU_79 -3.07755 0.31375 2.58575 -0.21262 0.03452 0.3092 0.53526 -1.16448 -0 -0 0.30622 -0.55493 0 0 0 0 0 -0.03669 0.02561 0 3.01716 -0.0916 0 -2.7348 -0.02464 0.21655 -0.5533
LEU_80 -3.4979 0.44991 2.07282 -0.65625 0.33027 0.17379 1.19511 -1.21335 -0 -0 0.06077 0.33003 0 0 0 0 0 0.1794 0.04627 2.67859 0 -0.21711 0 0.18072 0.33466 0.28429 2.73201
GLY_81 -2.8313 0.27233 3.12765 -5e-05 0 0 1.20574 -1.65151 -0 -0 -0.51117 -0.36455 0 0 0 0 0 -0.15447 0 0 0 -1.47343 0 0.83697 -0.31619 0.5114 -1.3486
PHE_82 -4.34326 0.68618 1.67276 -0.92747 0.07382 0.31041 1.43294 -1.35699 -0 -0 -0.24194 -0.02555 0 0 0 0 0 0.11075 0.00657 0 1.78122 -0.47444 0 1.0402 -0.49942 0.53027 -0.22394
PHE_83 -7.60783 1.24065 1.49306 -0.6492 0.04343 0.3508 1.1395 -1.84978 -0 -0 -1.21836 -0.03525 0 0 -0.22971 0 0 0.06566 0.00086 0 2.1587 -0.0093 0 1.0402 0.16391 0.63008 -3.27258
HIS_84 -5.73512 0.62326 7.13683 -0.46531 0.02425 0.31955 3.68451 -3.33329 -0 -0 -4.95197 -0.89612 0 0 -1.19407 0 0 0.03834 0.01971 0 1.57105 0.14421 0 -0.45461 0.51554 0.59416 -2.35906
HIS_85 -5.74964 0.3508 6.07574 -0.47212 0.00166 0.5508 2.42556 -2.91772 -0 -0 -3.38193 -1.33616 0 0 0 -0.56985 0 0.05893 0.00554 0 3.34572 0.1963 0 -0.45461 0.29151 0.39653 -1.18293
GLY_86 -2.92916 0.25287 3.93032 -5e-05 0 0 1.94919 -1.85014 -0 -0 -1.51198 -0.41293 0 0 -1.19407 0 0 -0.07503 0 0 0 0.32924 0 0.83697 0.4091 0.30066 0.03498
TRP_87 -6.53535 0.54633 4.54475 -0.69547 0.12266 0.33168 2.6591 -2.64753 -0 -0 -1.47083 -0.33785 0 0 0 0 0 -0.03216 0.2985 0 3.60064 -0.1859 0 1.6906 0.44668 0.53767 2.87353
THR_88 -7.53513 0.49412 5.88631 -0.21017 0.16465 0.07716 3.15784 -3.25185 -0.00235 -0.01554 -3.30053 -0.248 0 0 -0.22971 0 0 -0.02792 0.09765 0.09364 0 0.00021 2.35159 -1.0874 -0.03101 0.91696 -2.69947
THR_89 -6.20511 0.55665 5.42194 -0.20041 0.10668 0.07248 3.13349 -2.96004 -0 -0 -3.68584 -0.06827 0 0 0 0 0 0.01006 0.01556 0.05868 0 0.02651 2.26255 -1.0874 0.15803 0.80817 -1.57626
MET_90 -6.16059 0.43881 4.30705 -0.86587 0.37847 0.24519 2.25501 -2.49486 -0 -0 -1.78675 -0.08618 0 0 0 0 0 0.04963 0.3533 0.96189 0 -0.07931 0 0.60916 0.05084 1.06797 -0.75625
LEU_91 -7.91671 0.58864 5.10206 -0.45407 0.12626 0.09743 2.77717 -3.05089 -0 -0 -2.24322 0.2015 0 0 0 0 0 -0.04016 0.08002 0.46256 0 -0.24209 0 0.18072 -0.20462 0.91508 -3.62032
VAL_92 -8.77171 1.17316 3.25808 -0.32479 0.32642 0.07367 2.75939 -2.97373 -0 -0 -2.50422 -0.24201 0 0 0 0 0 0.00802 0.06224 0.21094 0 -0.30101 0 1.9342 -0.18085 0.48312 -5.00909
VAL_93 -6.55016 0.54338 3.69977 -0.31552 0.21357 0.0729 2.85135 -2.63035 -0.00235 -0.01554 -2.08435 -0.24323 0 0 0 0 0 0.02028 0.00944 0.12193 0 -0.22898 0 1.9342 -0.15989 0.49841 -2.26514
PHE_94 -7.55325 0.43873 4.59368 -0.5559 0.15186 0.24357 2.71257 -2.86112 -0 -0 -2.7599 -0.08919 0 0 0 0 0 0.0777 0.00048 0 2.9371 0.08493 0 1.0402 -0.21637 0.41069 -1.34421
LEU_95 -9.38883 1.02131 4.56021 -0.48402 0.22842 0.11338 3.29573 -3.38289 -0 -0 -2.61132 0.23506 0 0 0 0 0 -0.00345 0.04788 0.42322 0 -0.25385 0 0.18072 -0.25196 0.59627 -5.67413
ILE_96 -8.59595 1.41751 4.41842 -0.71796 0.67317 0.26671 3.15896 -3.06812 -0 -0 -3.00691 0.16563 0 0 0 0 0 -0.00688 0.09013 1.0065 0 -0.08682 0 0.73287 -0.19461 1.08514 -2.66222
GLU_97 -6.13211 0.61139 6.51128 -0.33263 0.06526 0.38275 3.00634 -3.09834 -0 -0 -3.55283 -0.58504 0 0 0 -0.40249 0 -0.02971 0.01098 0 3.5366 -0.18588 0 -2.7348 -0.30974 0.89168 -2.34727
SER_98 -7.81782 0.78036 6.97399 -0.0337 0.00019 0.04813 3.84645 -3.41573 -0 -0 -2.70993 -0.909 0 0 0 0 0 0.02595 0.72046 0.70426 0 0.25358 1.76875 -0.77834 -0.37718 0.77315 -0.14643
ILE_99 -9.952 1.13069 4.13221 -0.4982 0.38118 0.1025 3.25211 -3.41944 -0 -0 -1.6843 -0.06552 0 0 0 0 0 0.00602 0.02182 0.66436 0 -0.42276 0 0.73287 -0.15411 0.90016 -4.87241
THR_100 -5.64865 0.31418 5.8766 -0.20392 0.12437 0.07425 3.14768 -2.89867 -0 -0 -3.27301 -0.12826 0 0 0 0 0 0.07732 0.00072 0.08651 0 0.03682 2.30117 -1.0874 0.00217 0.48784 -0.71028
VAL_101 -7.78639 1.02536 4.3851 -0.31404 0.23023 0.07213 3.15208 -2.95483 -0 -0 -2.29176 -0.25033 0 0 0 0 0 0.0952 0.04161 0.17375 0 -0.22512 0 1.9342 -0.08071 0.5451 -2.24842
LEU_102 -10.4168 1.46391 3.68146 -0.48251 0.18137 0.12516 2.8909 -3.38479 -0 -0 -2.06943 0.19497 0 0 0 0 0 0.52297 0.55538 0.39522 0 -0.2397 0 0.18072 -0.23469 0.97028 -5.6656
LEU_103 -8.45707 1.31324 5.40547 -0.65172 0.4364 0.29666 3.15886 -3.30533 -0 -0 -2.63316 -0.18958 0 0 0 0 0 0.00612 0.29008 1.41185 0 -0.21508 0 0.18072 -0.17413 1.16977 -1.9569
LYS_104 -5.82536 0.37518 5.7881 -0.29653 0.02437 0.12855 3.05621 -2.90479 -0 -0 -1.79635 -0.02332 0 0 0 0 0 0.06213 0.00975 1.67233 0 -0.05231 0 -1.5107 -0.2738 0.76328 -0.80327
VAL_105 -8.30119 1.09519 4.81842 -0.30021 0.17619 0.06763 3.35999 -3.28337 -0 -0 -2.7482 -0.07974 0 0 0 0 0 -0.02466 0.00054 0.04453 0 -0.31133 0 1.9342 -0.25721 0.37474 -3.4345
TRP_106 -10.7096 0.8915 6.50659 -1.30781 0.10684 0.48177 3.05202 -3.82851 -0.02517 -0.22521 -2.87647 -0.3221 0 0 0 0 0 -0.02073 0.00309 0 1.69136 -0.28777 0 1.6906 -0.03559 0.32191 -4.89328
SER_107 -4.09131 0.24734 4.12272 -0.02726 0 0.06282 1.75499 -2.1123 -0 -0 -1.52491 -0.57544 0 0 0 0 0 -0.02812 0.00978 0.79331 0 0.33045 0.6034 -0.77834 0.05201 0.19509 -0.96576
THR_108 -6.24376 0.82416 4.79441 -0.12652 0.06106 0.05821 2.88467 -2.76506 -0 -0 -0.59855 -0.7257 0 0 0 0 0 0.03007 0.03499 0.17085 0 -0.17405 2.43325 -1.0874 -0.12455 0.49918 -0.05475
TRP_109 -8.45217 1.10124 3.19064 -0.89249 0.06586 0.37683 2.3615 -2.79271 -0 -0 -1.15781 -0.34746 0 0 0 0 0 -0.03945 0.22058 0 2.33714 -0.07285 0 1.6906 0.01651 0.8973 -1.49676
HIS_110 -4.00476 0.29229 3.54682 -0.63703 0.00537 0.66338 1.44878 -1.69527 -0 -0 -1.16302 -0.28929 0 0 0 0 0 0.12139 2e-05 0 1.57932 -0.14299 0 -0.45461 0.23922 0.64445 0.15406
ASP_111 -4.71894 0.5303 6.46513 -0.22982 0.07182 0.72818 3.25503 -2.83078 -0.02453 -0.2157 -4.7788 -0.98615 0 0 -1.08768 0 0 -0.0842 0.09535 0 2.88541 -0.68236 0 -2.3716 -0.25227 1.05929 -3.17231
PRO_112 -3.17037 0.52452 2.39276 -0.07382 0 0.04478 1.04406 -1.20812 -0 -0 -0.3334 0.59866 0 0 0 0 0 -0.17474 0.00365 0.43778 0 -0.43262 0 -2.4119 -0.48638 1.37991 -1.86523
ARG_113 -3.19944 0.21516 4.44097 -0.60667 0.10779 0.37527 2.27954 -1.99808 -0.00175 -0.02445 -2.3325 0.11919 0 0 -0.46292 0 0 0.09585 0.0095 1.9125 0 -0.08971 0 -1.2888 -0.13877 0.75355 0.16623
LEU_114 -6.68927 0.56966 5.44935 -0.64702 0.17136 0.21821 3.40822 -2.96459 -0.00758 -0.04313 -2.63828 0.07065 0 0 -0.62476 0 0 -0.04896 0.00957 1.05681 0 -0.28091 0 0.18072 -0.09223 0.65372 -2.24846
ALA_115 -6.32583 0.75947 4.08218 -0.02197 0 0 3.26993 -3.10409 -0.00986 -0.08647 -2.6306 -0.3437 0 0 0 0 0 0.07875 0 0 0 -0.27657 0 1.8394 -0.31206 0.66261 -2.41881
GLU_116 -4.7864 0.30996 5.73097 -0.62896 0.10423 1.14296 2.63297 -2.75231 -0 -0 -2.40751 -0.57057 0 0 0 -0.86217 0 -0.03468 0.0329 0 3.35362 -0.16397 0 -2.7348 -0.28343 0.47559 -1.4416
ASN_117 -4.48982 0.14564 4.98949 -0.17485 0.03128 0.25898 2.10997 -2.49145 -0.02221 -0.23786 -1.66292 -0.31345 0 0 0 0 0 -0.04087 0.00052 0 1.41437 0.35831 0 -0.93687 -0.09041 0.33807 -0.8141
VAL_118 -8.34071 1.52241 4.4024 -0.26767 0.16007 0.04397 3.49421 -3.29887 -0.01465 -0.05996 -3.26383 0.28246 0 0 0 0 0 -0.0315 0.0363 0.83254 0 -0.14609 0 1.9342 0.0048 0.79448 -1.91543
ALA_119 -4.93595 0.63567 3.93932 -0.02146 0 0 2.67431 -2.55283 -0.00758 -0.04313 -2.61763 -0.35639 0 0 0 0 0 0.0145 0 0 0 -0.35857 0 1.8394 -0.27108 0.84234 -1.21908
GLN_120 -4.26529 0.33219 4.92101 -0.26848 0.03684 0.21655 1.9401 -2.23528 -0.01385 -0.14193 -1.73992 -0.49015 0 0 0 -0.86217 0 -0.0389 0.03347 0 2.96574 -0.24918 0 -0.18838 -0.44519 0.35348 -0.13937
GLN_121 -2.97817 0.12926 3.32981 -0.67864 0.09345 0.75065 1.3881 -1.56573 -0.0086 -0.10114 -0.68716 -0.49648 0 0 0 0 0 -0.04792 0.0028 0 2.44055 -0.18724 0 -0.18838 -0.19674 0.39774 1.39617
LEU_122 -5.38075 0.44145 3.82807 -0.50318 0.17474 0.13354 2.48711 -2.12682 -0 -0 -2.70223 0.18514 0 0 0 0 0 -0.01541 0.03461 0.27589 0 -0.27987 0 0.18072 0.0082 0.59525 -2.66355
SER_123 -2.3054 0.23591 3.15163 -0.01384 0 0.02857 1.64779 -1.43818 -0.01465 -0.05996 -1.88689 -0.94082 0 0 0 0 0 0.0109 0.02407 0.19946 0 0.17593 0.61661 -0.77834 0.90493 0.43174 -0.01053
GLY_124 -2.19919 0.19276 2.61861 -6e-05 0 0 1.37648 -1.35674 -0 -0 -1.58475 -0.3944 0 0 0 0 0 0.04805 0 0 0 0.29814 0 0.83697 0.94003 0.15383 0.92972
ASN_125 -3.56779 0.18305 4.21523 -0.18698 0.04056 0.2849 2.081 -2.03009 -0.00023 -0.00477 -1.95253 -0.30823 0 0 0 0 0 -0.06301 1e-05 0 1.48201 0.13677 0 -0.93687 -0.00501 0.27994 -0.35207
LEU_126 -6.09368 0.75662 2.8215 -0.48142 0.24311 0.10826 1.71647 -2.12129 -0.01283 -0.07002 -0.93243 0.18012 0 0 0 0 0 0.0225 0.13783 0.38445 0 -0.25131 0 0.18072 -0.07322 0.55682 -2.92781
GLY_127 -3.4831 0.17 3.33644 -4e-05 0 0 1.61701 -1.91569 -0 -0 -1.39504 -0.43399 0 0 0 0 0 -0.02002 0 0 0 0.4526 0 0.83697 0.18538 0.41713 -0.23234
VAL_128 -4.89171 0.42488 5.05532 -0.31127 0.21763 0.07132 2.52441 -2.66447 -0 -0 -1.76922 -0.14219 0 0 0 0 0 -0.06081 1e-05 0.06064 0 -0.39339 0 1.9342 0.23483 0.20764 0.49783
LEU_129 -6.15594 0.20797 4.73364 -0.6902 0.19711 0.26168 2.44247 -2.68015 -0.0206 -0.1631 -1.67628 0.10269 0 0 0 0 0 -0.03124 0.05044 0.919 0 -0.22002 0 0.18072 -0.04724 0.2588 -2.33025
ILE_130 -10.7362 2.13536 4.34312 -0.52131 0.60709 0.09883 2.87155 -3.28256 -0 -0 -2.46664 0.10614 0 0 0 0 0 -0.04223 0.32498 0.46543 0 -0.44622 0 0.73287 0.00345 0.71963 -5.08667
ALA_131 -6.16323 0.74293 4.02473 -0.02231 0 0 2.97345 -2.94245 -0.02766 -0.14662 -2.30895 -0.34485 0 0 0 0 0 -0.04576 0 0 0 -0.28637 0 1.8394 -0.16385 1.01001 -1.86154
GLU_132 -5.00731 0.31293 5.66422 -0.20699 0.0244 0.28592 2.52416 -2.74139 -0.03155 -0.22594 -2.40746 -0.58875 0 0 0 0 0 -0.01288 0.03166 0 3.04988 -0.17349 0 -2.7348 -0.4732 0.57357 -2.13705
TYR_133 -9.10168 0.83555 5.80292 -0.53582 0.20817 0.24567 2.80308 -3.3031 -0 -0 -3.46446 -0.28047 0 0 0 -0.40249 0 -0.00897 0.00145 0 3.10592 0.01754 0.15822 1.2797 -0.24286 0.56024 -2.32135
LEU_134 -7.8355 0.82174 3.133 -0.47513 0.17389 0.1185 2.3193 -2.54061 -0 -0 -1.36028 0.20293 0 0 0 0 0 -0.03294 0.00614 0.30574 0 -0.3159 0 0.18072 -0.1833 0.61742 -4.86427
VAL_135 -7.4337 0.95246 2.57151 -0.31474 0.19771 0.07218 2.08978 -2.5272 -0 -0 -1.59403 -0.27016 0 0 0 0 0 -0.00852 0.00047 0.2151 0 -0.36655 0 1.9342 -0.19842 0.60428 -4.07563
VAL_136 -3.64198 0.51788 3.44688 -0.29745 0.17791 0.06539 2.11832 -1.98068 -0.01483 -0.0766 -1.78192 -0.13389 0 0 0 0 0 -0.00925 0.00454 0.17357 0 -0.41184 0 1.9342 -0.00927 0.61962 0.70061
GLY_137 -4.72528 0.59333 3.94164 -5e-05 0 0 2.57822 -2.3558 -0.01095 -0.06284 -3.12632 -0.43503 0 0 0 0 0 -0.17124 0 0 0 0.2828 0 0.83697 0.23699 0.57282 -1.84474
ALA_138 -6.20396 1.28638 4.40898 -0.0245 0 0 2.82705 -3.04558 -0.01273 -0.07109 -1.90594 -0.41298 0 0 0 0 0 -0.03597 0 0 0 -0.40545 0 1.8394 0.01335 0.60594 -1.13708
THR_139 -4.97007 0.78719 3.79619 -0.20226 0.11572 0.07352 2.21432 -2.17709 -0 -0 -2.11434 -0.06782 0 0 0 0 0 -0.01408 0.00544 0.082 0 0.0864 2.29118 -1.0874 -0.00485 0.50215 -0.68382
TYR_140 -8.70156 1.01263 3.59183 -1.11768 0.16402 0.54978 2.46891 -2.85173 -0 -0 -2.26015 -0.23215 0 0 0 0 0 -0.01803 0.00075 0 2.13433 -0.04017 0.00283 1.2797 0.20956 0.55108 -3.25605
VAL_141 -6.90857 0.6976 3.96478 -0.31257 0.31416 0.07228 2.4361 -2.76613 -0 -0 -1.56424 -0.09046 0 0 0 0 0 -0.03356 0.03546 0.0997 0 -0.19635 0 1.9342 -0.03987 0.54722 -1.81024
ILE_142 -8.04549 0.67416 4.5296 -0.50116 0.34133 0.10103 2.68415 -2.99191 -0 -0 -3.02073 0.00081 0 0 0 0 0 -0.05097 0.07672 0.51743 0 -0.4434 0 0.73287 -0.0222 0.50451 -4.91325
LEU_143 -8.18817 1.09686 3.84836 -0.47627 0.16774 0.09836 2.95188 -2.94515 -0.01298 -0.07852 -1.43543 0.24675 0 0 0 0 0 -0.03666 0.04232 0.50618 0 -0.23329 0 0.18072 -0.07761 0.6628 -3.68213
GLY_144 -3.49408 0.14555 3.83523 -5e-05 0 0 1.55021 -2.0111 -0 -0 -1.64403 -0.41099 0 0 0 0 0 -0.07492 0 0 0 0.33498 0 0.83697 0.39542 0.42857 -0.10823
TYR_145 -10.7373 2.00152 4.5275 -0.85776 0.16519 0.41704 3.10832 -3.19878 -0.01232 -0.14952 -1.84317 -0.16322 0 0 0 0 0 0.14455 0.28418 0 2.42549 0.00596 0.04033 1.2797 0.50489 1.32008 -0.73732
ASN_146 -5.22215 0.36511 4.84931 -0.32362 0.00252 0.60421 2.82554 -2.51397 -0.00026 -0.00744 -2.7462 -0.37202 0 0 -1.3692 0 0 -0.01794 0.0648 0 3.69147 0.21582 0 -0.93687 0.00386 1.56448 0.67744
LEU_147 -5.12756 0.74193 2.51251 -0.50866 0.18554 0.15239 1.27819 -1.66742 -0 -0 -1.23725 0.13849 0 0 0 0 0 0.06433 0.09706 0.0874 0 -0.13516 0 0.18072 -0.31363 0.61176 -2.93936
MET_148 -6.75193 1.1409 2.99048 -0.35954 0.11824 0.09256 1.56398 -1.6755 -0.00178 -0.0069 -0.82793 0.20183 0 0 0 0 0 0.0269 0.08368 1.24724 0 0.03176 0 0.60916 -0.31947 1.13976 -0.69657
PRO_149 -3.55307 0.61958 2.89027 -0.11613 0.0024 0.08577 1.88361 -1.35678 -0 -0 -1.73679 0.26118 0 0 0 0 0 -0.06267 0.02985 0.16282 0 -1.09229 0 -2.4119 -0.40829 1.19915 -3.6033
VAL_150 -4.31603 0.56318 3.17743 -0.31654 0.2393 0.07278 1.9824 -1.97043 -0 -0 -1.12015 -0.10916 0 0 0 0 0 -0.0149 0.00018 0.27041 0 -0.0371 0 1.9342 -0.42752 0.4676 0.39566
PHE_151 -5.31174 0.50687 3.07911 -1.07355 0.16454 0.53704 0.82188 -1.76029 -0 -0 0.1067 0.1492 0 0 0 0 0 -0.07721 0.00285 0 1.86478 -0.0781 0 1.0402 0.17908 0.31029 0.46168
VAL_152 -6.04642 0.56791 3.29485 -0.2999 0.22244 0.06685 1.90822 -2.19438 -0.00375 -0.02369 -1.04817 -0.22243 0 0 -0.74806 0 0 0.03459 0.02249 0.16794 0 -0.43709 0 1.9342 0.2615 0.32094 -2.22197
VAL_153 -7.59619 0.87235 2.38318 -0.26153 0.18591 0.04177 1.88778 -2.28545 -0 -0 -0.92461 0.39629 0 0 -0.44323 0 0 -0.0413 0.05897 0.82817 0 -0.09116 0 1.9342 0.00227 0.47175 -2.58084
HIS_154 -5.6187 0.50879 3.69562 -0.40793 0.03628 0.51244 1.79652 -2.17384 -0 -0 -1.48788 -0.03325 0 0 0 0 0 0.17798 0.05502 0 1.48505 -0.74581 0 -0.45461 0.47898 0.63155 -1.5438
ARG_155 -6.04097 0.72092 4.47941 -0.55392 0.08224 0.32043 2.13072 -2.22718 -0.00737 -0.10869 -1.44774 0.53027 0 0 0 0 0 -0.09357 0.04168 1.8354 0 0.14964 0 -1.2888 0.71048 0.98777 0.22072
PRO_156 -2.97356 0.54731 1.87528 -0.1188 0.00417 0.08764 0.71178 -0.78955 -0.00737 -0.10869 0.24369 0.25253 0 0 0 0 0 -0.10296 0.03844 0.12792 0 -0.93817 0 -2.4119 -0.1799 0.87556 -2.86658
GLY_157 -0.93297 0.09879 0.94587 -7e-05 0 0 0.19235 -0.52603 -0.00738 -0.02699 -0.20304 -0.39403 0 0 0 0 0 -0.11095 0 0 0 -1.49563 0 0.83697 -0.71794 0.25348 -2.08758
VAL_158 -4.73522 0.67334 2.29262 -0.27085 0.18406 0.05514 1.54296 -1.68175 -0 -0 -0.6304 -0.27873 0 0 0 0 0 -0.05213 0.17806 0.30385 0 -0.79724 0 1.9342 -0.57655 0.2978 -1.56083
ALA_159 -3.84014 0.57469 3.2202 -0.02528 0.00058 0 2.07866 -1.9386 -0.00758 -0.02983 -2.08159 -0.26161 0 0 0 0 0 0.01746 0 0 0 -0.04528 0 1.8394 -0.57289 0.53085 -0.54096
SER_160 -4.45221 0.60902 3.96587 -0.02431 0 0.03749 2.73157 -2.13453 -0 -0 -1.17289 -1.03527 0 0 0 0 0 -0.00726 0.00068 0.68182 0 0.22663 0.60077 -0.77834 -0.44921 0.60852 -0.59164
ARG_161 -4.03595 0.3208 3.27938 -0.72065 0.12561 0.48281 1.16724 -1.87913 -0 -0 -0.73873 0.39052 0 0 0 0 0 -0.05956 0.02083 2.19826 0 -0.18317 0 -1.2888 -0.37355 0.40029 -0.89379
ARG_162 -6.48059 0.66521 4.93308 -0.89772 0.26998 0.71582 2.87075 -2.85474 -0 -0 -1.70168 0.02083 0 0 0 0 0 -0.00906 0.0178 2.67881 0 -0.13894 0 -1.2888 -0.34538 0.30462 -1.24001
VAL_163 -8.00232 0.63048 4.60833 -0.30029 0.22465 0.06953 3.18508 -3.08091 -0 -0 -2.33416 -0.09767 0 0 0 0 0 0.02572 0 0.05425 0 -0.24749 0 1.9342 -0.08402 0.45644 -2.95818
TYR_164 -11.5564 1.13189 6.50838 -0.70169 0.46841 0.42527 4.17158 -4.09154 -0.00021 -0.00284 -2.89432 -0.35365 0 0 -0.44323 0 0 0.03418 1.10028 0 3.06559 0.03872 0.00454 1.2797 -0.04835 0.83794 -1.0257
ALA_165 -4.05258 0.11078 4.12663 -0.02212 0 0 2.52944 -2.33006 -0 -0 -2.11255 -0.34045 0 0 0 0 0 -0.00488 0 0 0 -0.20811 0 1.8394 -0.20642 0.65068 -0.02024
VAL_166 -6.81726 0.58833 5.29512 -0.31529 0.20491 0.07259 2.89523 -3.03708 -0.02193 -0.12157 -2.31058 -0.18172 0 0 0 0 0 -0.06853 0.01834 0.09549 0 -0.34923 0 1.9342 -0.20688 0.33856 -1.98729
ARG_167 -10.0279 1.0508 7.00127 -0.64806 0.18318 0.35477 3.6097 -3.58262 -0.00375 -0.02369 -2.80727 0.18458 0 0 -0.74806 0 0 0.25462 0.27202 2.51842 0 -0.12594 0 -1.2888 -0.18122 0.70347 -3.30445
TYR_168 -8.58974 0.96347 4.31193 -1.12448 0.16551 0.52578 2.54689 -3.0289 -0.01014 -0.12273 -2.09306 -0.26959 0 0 0 0 0 0.01877 0.0962 0 2.12804 -0.26149 0.07056 1.2797 -0.10808 0.81948 -2.68189
MET_169 -5.10195 0.25547 3.8738 -0.51177 0.23951 0.06613 1.76229 -2.24279 -0 -0 -1.16783 -0.12773 0 0 0 0 0 -0.02426 0.02287 1.98387 0 0.05614 0 0.60916 0.22562 0.50534 0.42387
GLU_170 -5.12433 0.23218 5.56624 -0.204 0.03344 0.286 2.56664 -2.69804 -0 -0 -3.21682 -0.54141 0 0 0 0 0 -0.03921 0.00446 0 3.15162 -0.12134 0 -2.7348 0.24838 0.29027 -2.30071
TRP_171 -10.9859 1.66878 4.94972 -0.72747 0.36884 0.42746 3.80827 -3.52151 -0.02193 -0.12157 -1.72388 -0.40814 0 0 0 0 0 0.13276 0.00327 0 2.80918 -0.07369 0 1.6906 -0.16063 0.77322 -1.11256
ALA_172 -3.98409 0.51442 1.99299 -0.02472 7e-05 0 1.39394 -1.84851 -0 -0 -1.82078 -0.42523 0 0 0 0 0 -0.06666 0 0 0 -0.31318 0 1.8394 -0.36036 0.77071 -2.332
VAL_173 -2.86836 0.47788 3.09068 -0.29229 0.18185 0.06701 1.27059 -1.63287 -0 -0 -0.40365 -0.43354 0 0 0 0 0 0.11313 0.00014 0.26033 0 -0.50706 0 1.9342 -0.07484 0.28037 1.46356
ASP_174 -3.84204 0.11554 4.45171 -0.12802 0.05727 0.40542 1.97406 -2.18605 -0 -1e-05 -2.04813 -0.2459 0 0 0 0 0 -0.05281 0.00028 0 2.53653 -0.41653 0 -2.3716 -0.25406 0.59295 -1.41139
ALA_175 -5.81027 0.92431 3.09581 -0.02447 0 0 2.75324 -2.50541 -0 -0 -2.27994 -0.32595 0 0 0 0 0 -0.05989 0 0 0 -0.37819 0 1.8394 -0.58138 0.79275 -2.55999
THR_176 -4.98071 0.42668 3.13071 -0.11172 0.04011 0.04938 1.59392 -2.14091 -0 -0 -1.65963 -1.25943 0 0 0 0 0 0.07141 0.03823 0.66221 0 0.09866 2.28483 -1.0874 -0.285 0.47425 -2.65441
GLY_177 -3.03431 0.15161 3.77288 -5e-05 0 0 1.81342 -1.86863 -0 -0 -1.3458 -0.41015 0 0 0 0 0 -0.02799 0 0 0 0.53505 0 0.83697 0.37856 0.19616 0.99772
LEU_178 -6.11681 0.25515 5.2522 -0.91119 0.5492 0.38214 2.40428 -2.79794 -0 -0 -1.77422 0.0364 0 0 0 0 0 0.00364 0.10777 1.77822 0 -0.19459 0 0.18072 0.44212 0.36916 -0.03376
ILE_179 -10.0338 1.50693 4.29868 -0.70028 0.71871 0.16157 2.62655 -3.29066 -0.00052 -0.00348 -2.0833 0.2582 0 0 0 0 0 -0.0369 0.06165 0.58646 0 -0.3464 0 0.73287 -0.0099 0.73582 -4.81782
TRP_180 -7.88398 0.61938 5.60588 -1.34484 0.15919 0.54428 2.78555 -3.0713 -0 -0 -3.11407 -0.28487 0 0 0 0 0 0.00456 1e-05 0 1.85124 -0.288 0 1.6906 -0.00434 0.60822 -2.12249
LEU_181 -6.52238 0.75682 5.4583 -0.68684 0.24951 0.25068 2.71518 -2.88325 -0 -0 -2.92814 0.13691 0 0 0 0 0 0.00359 0.00311 0.88468 0 -0.23198 0 0.18072 -0.02282 0.46058 -2.17535
ASP_182 -6.3014 0.28472 6.00272 -0.10525 0.00561 0.32037 2.2633 -2.97922 -0 -0 -1.67673 -0.4158 0 0 0 0 0 0.13667 0.01509 0 1.75102 0.10828 0 -2.3716 -0.21852 0.57669 -2.60405
CYS_183 -8.25532 0.6699 5.07157 -0.03861 0 0.0158 2.49389 -2.73982 -0.02726 -0.13288 -2.93891 -0.26883 0 0 0 0 0 0.03685 0.00319 0.29596 0 0.32571 0 3.6196 0.0677 0.54769 -1.25378
HIS_D_184 -7.07619 0.52346 5.63488 -0.65236 0.0068 0.68701 2.77612 -2.85647 -0.00087 -0.00489 -2.73851 -0.31986 0 0 0 0 0 -0.04155 0.00034 0 1.76468 0.05017 0 -0.45461 0.14616 0.41165 -2.14404
CYS_185 -4.49072 0.36424 3.64064 -0.05695 0.00749 0.02128 1.53513 -1.84791 -0 -0 -1.89915 -0.05241 0 0 0 0 0 -0.0065 0.00454 0.51697 0 0.19548 0 3.6196 -0.10896 0.32937 1.77213
LEU_186 -5.47379 0.80565 1.73464 -0.50212 0.175 0.1416 1.43288 -1.54842 -0 -0 -1.28484 0.10493 0 0 0 0 0 -0.07096 0.16289 0.09849 0 -0.1439 0 0.18072 -0.34636 0.32542 -4.20817
PHE_187 -6.98865 1.09621 3.87783 -0.60109 0.09596 0.29874 2.49991 -2.45098 -0.00036 -0.00143 -0.29934 0.21941 0 0 0 0 0 0.04787 0.00629 0 2.13383 -0.32971 0 1.0402 -0.36211 0.30047 0.58306
SER_188 -2.09293 0.25708 2.47419 -0.03143 0.00012 0.05298 0.83066 -1.09396 -0 -0 -0.11307 -1.10385 0 0 -0.65873 0 0 -0.07856 0.00268 0.16564 0 -0.2452 0.60098 -0.77834 -0.40542 0.44095 -1.77621
ARG_189 -3.84621 0.52413 3.93882 -0.93883 0.20033 0.81203 0.81773 -1.66811 -0 -0 -0.67887 -0.22503 0 0 0 0 0 -0.00077 0.04187 2.27848 0 0.08245 0 -1.2888 -0.33063 0.42806 0.14662
ASN_190 -2.20677 0.23128 2.95547 -0.15901 0.00752 0.20791 1.45751 -1.32007 -0 -0 -0.63964 -0.60094 0 0 -1.68761 0 0 -0.00625 0.01599 0 2.32931 -0.29764 0 -0.93687 -5e-05 0.25094 -0.39893
PHE_191 -3.2265 0.37396 2.55651 -0.80012 0.05024 0.07061 1.07767 -1.47798 -0 -0 -1.57998 -0.40776 0 0 -1.02889 0 0 -0.04983 0.00157 0 2.12352 0.0759 0 1.0402 -0.30308 0.21813 -1.28584
ASN_192 -5.42351 0.37289 3.57426 -0.19367 0.03045 0.31394 1.25198 -2.17862 -0 -0 0.3712 -0.56822 0 0 0 -0.20472 0 -0.00844 0.01053 0 2.58925 -0.53516 0 -0.93687 -0.26514 0.34659 -1.45327
GLU_193 -3.55638 0.37121 2.29923 -0.35415 0.08806 0.44505 0.67606 -1.27089 -0 -0 -0.75046 -0.66142 0 0 0 0 0 -0.03151 0.008 0 3.52291 -0.29608 0 -2.7348 -0.31197 0.35816 -2.199
PHE_194 -4.62498 0.37146 4.00304 -0.61164 0.04315 0.33432 1.9119 -2.12893 -2e-05 -0.00029 -1.40414 0.21376 0 0 0 0 0 0.02432 0.02981 0 1.93057 -0.35963 0 1.0402 -0.4881 0.24175 0.52653
ARG_195 -5.5524 0.489 4.5166 -0.88914 0.31367 0.58254 2.46395 -2.21818 -0 -0 -2.01541 0.07724 0 0 0 -1.17288 0 -0.05862 0.08499 2.26315 0 -0.24123 0 -1.2888 0.01399 0.70119 -1.93037
MET_196 -6.64223 0.87464 3.76319 -0.32277 0.05439 0.08558 1.81907 -2.13458 -0 -0 -0.73794 -0.08654 0 0 0 0 0 -0.03881 0.11438 1.76197 0 -0.06037 0 0.60916 0.08501 0.79642 -0.05942
ALA_197 -5.44302 0.29613 4.34819 -0.02169 0 0 2.6904 -2.66561 -0 -0 -2.48909 -0.36491 0 0 0 0 0 -0.03905 0 0 0 -0.18201 0 1.8394 -0.30296 0.35325 -1.98096
ILE_198 -6.81115 0.56875 5.82277 -0.48825 0.33153 0.09555 2.6989 -3.06007 -0 -0 -1.69919 0.10966 0 0 0 0 0 -0.06493 0.00375 0.48189 0 -0.48889 0 0.73287 -0.14281 0.31636 -1.59326
VAL_199 -7.25338 0.72688 3.35489 -0.32815 0.3731 0.07614 2.84965 -2.67852 -2e-05 -0.00029 -2.54097 -0.30505 0 0 0 0 0 -0.05037 0.0183 0.10197 0 -0.29453 0 1.9342 0.00255 0.4912 -3.5224
TRP_200 -9.70799 0.93822 5.62264 -0.69719 0.15941 0.3944 3.16231 -3.47598 -0.01288 -0.07619 -2.34616 -0.35219 0 0 0 0 0 -0.00216 3e-05 0 3.06827 -0.09215 0 1.6906 -0.18072 0.60061 -1.3071
THR_201 -5.98407 0.37659 6.2648 -0.20191 0.13745 0.07299 3.2058 -3.0267 -0 -0 -3.71455 -0.08173 0 0 0 -0.20472 0 -0.01285 0.00027 0.06693 0 0.03788 2.28848 -1.0874 -0.00592 0.4142 -1.45445
VAL_202 -7.50619 0.84811 4.50164 -0.30932 0.19936 0.06884 2.78591 -3.05078 -0.00807 -0.04616 -1.84053 -0.07248 0 0 0 0 0 -0.06495 0.00405 0.03928 0 -0.35466 0 1.9342 0.10746 0.30297 -2.46132
ALA_203 -6.16439 0.25808 3.29506 -0.02104 0 0 2.79769 -2.6486 -0.00827 -0.05328 -2.34247 -0.34862 0 0 0 0 0 -0.04203 0 0 0 -0.19057 0 1.8394 -0.14836 0.34032 -3.43708
TYR_204 -10.841 1.88041 3.8095 -0.54751 0.01245 0.2263 2.4363 -2.75737 -0 -0 -3.05376 -0.25039 0 0 0 0 0 -0.0351 0.29734 0 2.97699 0.00174 0.01968 1.2797 -0.17714 0.50871 -4.21312
MET_205 -7.69229 0.66774 5.11698 -0.3464 0.10925 0.07497 2.60354 -2.72011 -0.01288 -0.07619 -2.41782 0.0817 0 0 0 0 0 -0.04766 0.27633 2.69486 0 -0.04907 0 0.60916 -0.09292 0.65727 -0.56354
LEU_206 -9.78372 1.32312 4.7092 -0.51555 0.24311 0.11806 3.0584 -3.36895 -0.01555 -0.08092 -2.33558 0.25085 0 0 0 0 0 -0.02337 0.01107 0.48145 0 -0.20667 0 0.18072 -0.07171 0.65023 -5.37581
PHE_207 -9.39387 0.89428 3.06678 -0.53483 0.24652 0.24596 2.66514 -2.68812 -0.00807 -0.04616 -2.64597 -0.2903 0 0 0 0 0 0.06817 0.1226 0 3.45399 -0.18945 0 1.0402 -0.08318 0.67081 -3.40547
GLY_208 -5.13627 0.49111 4.45372 -5e-05 0 0 2.21839 -2.56365 -0.03553 -0.18616 -2.40189 -0.38135 0 0 0 0 0 -0.08228 0 0 0 0.17373 0 0.83697 0.50421 0.45212 -1.65692
LEU_209 -6.64454 0.39634 4.31825 -0.46703 0.1281 0.10947 2.48341 -2.66009 -0 -0 -2.06938 0.22389 0 0 0 0 0 -0.04314 0.23321 0.41504 0 -0.25703 0 0.18072 0.44999 0.31726 -2.88553
TRP_210 -6.78998 0.44953 4.07455 -0.69049 0.09219 0.37557 2.34855 -2.60278 -0 -0 -1.91929 -0.341 0 0 0 0 0 -0.02228 0.02711 0 3.0954 -0.18072 0 1.6906 -0.1301 0.40622 -0.11692
SER_211 -6.38145 1.10585 5.13327 -0.0292 0.00021 0.02032 2.99731 -2.96711 -0.01555 -0.08092 -2.85775 0.07024 0 0 0 0 0 0.02342 0.0142 0.47106 0 0.30981 1.72395 -0.77834 0.01187 0.69401 -0.53479
ALA_212 -7.17286 0.75493 3.40169 -0.02245 0 0 2.93717 -3.09319 -0 -0 -3.20632 -0.36066 0 0 0 0 0 0.15683 0 0 0 -0.29953 0 1.8394 -0.24663 0.69805 -4.61357
LEU_213 -6.33081 0.52078 4.39653 -0.69376 0.26062 0.28358 2.62159 -2.73427 -0.01228 -0.08379 -1.76244 0.07306 0 0 0 0 0 -0.03309 0.02852 0.96148 0 -0.25415 0 0.18072 -0.37322 0.57462 -2.37634
ALA_214 -5.98181 1.17785 3.74317 -0.02052 0 0 2.66354 -2.83065 -0 -0 -2.24393 -0.36816 0 0 0 0 0 0.05472 0 0 0 -0.25643 0 1.8394 -0.25164 0.55797 -1.91649
SER_215 -7.00269 1.0201 5.43453 -0.02471 2e-05 0.02367 2.98898 -3.1122 -0.01769 -0.10218 -1.7012 -0.29631 0 0 0 0 0 -0.04349 0.02096 0.53742 0 0.28441 0.69018 -0.77834 -0.17928 0.41082 -1.84701
THR_216 -5.8491 0.55979 4.87636 -0.19904 0.0942 0.07087 2.68344 -2.75187 -0.01014 -0.12273 -2.22252 0.02054 0 0 0 0 0 0.01755 0.05709 0.05913 0 0.01805 2.27602 -1.0874 0.05767 0.34091 -1.11117
TRP_217 -8.25485 0.94702 2.38863 -0.689 0.28488 0.39826 1.52062 -2.22071 -0.02003 -0.14077 -1.11371 -0.41567 0 0 0 0 0 -0.00812 0.00024 0 2.83663 0.0093 0 1.6906 0.12013 0.56093 -2.10562
ALA_218 -6.94383 0.93251 3.48067 -0.02343 0 0 3.54895 -3.05425 -0.02739 -0.19424 -3.01861 -0.3534 0 0 0 0 0 -0.03968 0 0 0 -0.42062 0 1.8394 -0.24821 0.81483 -3.70729
TRP_219 -9.77018 1.52042 4.17773 -1.48015 0.1875 0.73744 2.40742 -3.20151 -0 -0 -2.65442 -0.26195 0 0 -0.46267 0 0 -0.07948 0.00388 0 1.91974 -0.25953 0 1.6906 0.19717 0.9879 -4.34009
TYR_220 -6.09237 0.68722 3.44949 -1.00285 0.07959 0.43234 1.89318 -2.24782 -0 -0 -0.96526 -0.28743 0 0 0 0 0 0.01343 0.00879 0 1.8395 -0.29086 0.00248 1.2797 0.45617 0.93575 0.19105
TRP_221 -10.1178 1.10283 4.27158 -1.03696 0.0817 0.41752 2.44446 -3.18984 -0.03228 -0.2612 -1.96488 -0.34943 0 0 0 0 0 0.06713 0.00816 0 1.58411 -0.04277 0 1.6906 -0.08867 0.71694 -4.69881
ALA_222 -6.32109 0.82675 3.06271 -0.02392 0 0 2.50928 -2.81096 -0 -0 -2.15703 -0.38241 0 0 0 0 0 0.08756 0 0 0 -0.25495 0 1.8394 -0.30076 0.64212 -3.28331
PHE_223 -6.97927 0.65089 5.0791 -0.96929 0.06948 0.29834 2.41428 -2.82909 -0.0151 -0.11045 -1.8774 -0.04912 0 0 0 0 0 0.0052 0.06437 0 1.75679 -0.43186 0 1.0402 -0.13719 0.36693 -1.65318
LEU_224 -5.48457 0.28291 3.511 -0.47262 0.2193 0.10303 1.88796 -2.14259 -0 -0 -1.07938 0.23972 0 0 0 0 0 0.00767 0.07182 0.35588 0 -0.27353 0 0.18072 -0.07297 0.2876 -2.37804
LEU_225 -7.98766 1.19332 3.98084 -0.75364 0.42941 0.33049 3.16875 -3.03475 -0.00563 -0.02565 -2.72468 0.11367 0 0 0 0 0 -0.02216 0.00366 1.13535 0 -0.27887 0 0.18072 -0.25651 0.65299 -3.90033
ALA_226 -6.96491 0.87996 4.01559 -0.02184 0 0 3.31652 -3.24622 -0.005 -0.02255 -2.84428 -0.38105 0 0 0 0 0 0.08449 0 0 0 -0.37083 0 1.8394 -0.35051 0.80564 -3.2656
SER_227 -3.97725 0.35621 5.05205 -0.02424 0 0.05764 2.2052 -2.39002 -0 -0 -1.89592 -0.68231 0 0 0 0 0 0.03976 0.00169 0.5584 0 0.38275 0.60204 -0.77834 0.05939 0.4548 0.02185
TRP_228 -6.76569 0.71148 4.01716 -1.44139 0.12137 0.70413 2.31248 -2.61256 -0 -0 -1.32693 -0.18881 0 0 0 0 0 -0.01211 0.1681 0 2.25352 -0.2708 0 1.6906 0.44855 0.39812 0.20722
ALA_229 -6.88443 0.56249 3.29534 -0.02233 0 0 2.85191 -2.84604 -0 -0 -2.57182 -0.37456 0 0 0 0 0 0.00713 0 0 0 -0.24867 0 1.8394 -0.11408 0.42925 -4.07641
ALA_230 -6.24626 0.76733 4.34283 -0.02127 0 0 3.31411 -3.11122 -0.00563 -0.02565 -2.98834 -0.3512 0 0 0 0 0 0.28866 0 0 0 -0.20233 0 1.8394 -0.43263 0.33526 -2.49693
PHE_231 -6.87148 0.86805 4.22997 -0.94103 0.06501 0.29319 2.7693 -2.61032 -0.005 -0.02255 -2.70572 -0.09284 0 0 0 0 0 -0.00065 0.43283 0 1.78335 -0.48211 0 1.0402 -0.14211 0.35042 -2.04149
LEU_232 -8.08841 0.62629 4.29722 -0.4888 0.2475 0.11458 2.32013 -2.86017 -0 -0 -1.80867 0.2496 0 0 0 0 0 -0.0061 0.01674 0.32294 0 -0.28186 0 0.18072 -0.13303 0.39291 -4.8984
ILE_233 -9.61778 1.25516 3.90659 -0.5302 0.62952 0.10646 3.23143 -3.15627 -0 -0 -2.52252 -0.04769 0 0 0 0 0 -0.06894 0.05042 0.50375 0 -0.46494 0 0.73287 -0.13558 0.60444 -5.52329
VAL_234 -7.74625 0.89862 4.3784 -0.26643 0.1043 0.04445 3.13834 -3.13702 -0 -0 -2.70866 0.27079 0 0 0 0 0 -0.01096 0.00057 0.81474 0 0.05937 0 1.9342 -0.09765 0.95655 -1.36663
CYS_235 -6.06022 0.6608 4.697 -0.04733 0 0.0161 2.62936 -2.51665 -0 -0 -2.87232 -0.00432 0 0 0 0 0 0.04742 0.00399 0.30914 0 0.25797 0 3.6196 0.05788 0.74143 1.53984
LEU_236 -5.30862 0.3025 5.26327 -0.46668 0.1775 0.10513 2.27516 -2.62874 -0 -0 -1.76816 0.22616 0 0 0 0 0 -0.00652 0.00471 0.3626 0 -0.27428 0 0.18072 0.03938 0.30756 -1.20832
ILE_237 -10.4051 1.25952 5.64609 -0.52189 0.72798 0.10428 3.07355 -3.67653 -0 -0 -2.79874 -0.0634 0 0 0 0 0 -0.05961 0.03093 0.52749 0 -0.46816 0 0.73287 -0.12837 0.5381 -5.48093
LEU_238 -7.93747 0.93626 4.7238 -0.49035 0.29064 0.11932 2.99134 -2.94871 -0 -0 -2.80474 0.22824 0 0 0 0 0 0.12088 0.16851 0.31533 0 -0.26983 0 0.18072 -0.14974 0.83463 -3.69116
VAL_239 -5.14756 0.4297 5.10033 -0.30301 0.1918 0.06636 2.34946 -2.58968 -0 -0 -2.06284 -0.0507 0 0 0 0 0 -0.05453 0.00264 0.02996 0 -0.31218 0 1.9342 -0.16102 0.63668 0.0596
ARG_240 -5.64563 0.14978 6.93558 -0.76655 0.11243 0.51599 2.77218 -3.14793 -0.00951 -0.07681 -3.07464 0.35174 0 0 0 -0.62064 0 -0.01969 0.04563 1.45691 0 -0.02416 0 -1.2888 -0.10138 0.629 -1.80647
PHE_241 -6.52785 0.662 3.55046 -0.79801 0.03084 0.23429 2.13741 -2.3279 -0 -0 -1.09293 -0.05101 0 0 0 0 0 -0.00617 0.10638 0 1.7928 -0.42579 0 1.0402 -0.09315 0.8449 -0.92352
LEU_242 -4.35076 0.30267 3.21143 -0.48251 0.20641 0.11622 1.43388 -1.77687 -0 -0 -1.01991 0.21996 0 0 0 0 0 0.02925 0.08552 0.34914 0 -0.30316 0 0.18072 -0.11557 0.61632 -1.29724
ARG_243 -3.42897 0.17897 3.45087 -0.44441 0.04501 0.2272 1.23982 -1.66224 -0 -0 -0.94035 0.32777 0 0 0 0 0 -0.04524 0.01752 2.00952 0 -0.15157 0 -1.2888 -0.23101 0.38212 -0.31381
GLN_244 -3.28965 0.24903 4.19769 -0.62112 0.10418 0.39909 2.20191 -1.85819 -0 -0 -1.39467 -0.66291 0 0 -1.1284 0 0 0.00108 0.10272 0 4.87211 0.02002 0 -0.18838 -0.26808 0.34703 3.08345
ASP_245 -2.15194 0.55172 2.53701 -0.10567 0.01784 0.28932 1.00484 -1.07647 -0 -0 -0.99471 -0.35313 0 0 -1.1284 0 0 0.05532 0.10317 0 1.95941 0.01957 0 -2.3716 -0.33076 0.90747 -1.06701
PRO_246 -1.78838 0.3655 1.48907 -0.12766 0.00106 0.09455 0.5385 -0.57326 -0 -0 -0.33215 0.23164 0 0 0 0 0 -0.0476 0.0296 0.18598 0 -1.10797 0 -2.4119 -0.56022 0.92603 -3.0872
TYR_247 -2.54821 0.56271 1.70593 -0.73005 0.03823 0.0719 0.7365 -0.85934 -0 -0 -0.19775 -0.31344 0 0 0 0 0 -0.0413 0.03935 0 2.00635 0.05968 0.00024 1.2797 -0.61784 1.01621 2.20887
PRO_248 -2.68629 0.58296 1.69903 -0.12104 0.00266 0.08893 0.86617 -0.81477 -0 -0 -0.23919 0.25097 0 0 0 0 0 -0.07423 0.02484 0.14416 0 -1.067 0 -2.4119 -0.60436 0.98045 -3.37861
HIS_D_249 -2.76918 0.32504 2.78409 -0.49237 0.03249 0.3548 1.13645 -1.26981 -0 -0 -0.992 -0.27259 0 0 -0.93046 0 0 -0.06009 0.05765 0 1.51706 -0.07302 0 -0.45461 -0.65815 0.29833 -1.46638
GLN_250 -3.95176 0.69523 3.8084 -0.68599 0.12078 0.45829 1.70579 -1.71205 -0 -0 -2.03045 -0.1547 0 0 -1.92384 0 0 0.38185 0.16718 0 2.63361 0.07257 0 -0.18838 -0.13474 1.10258 0.36437
PRO_251 -2.95039 0.57874 1.96145 -0.11856 0.00094 0.08776 0.9086 -0.8833 -0 -0 -1.21184 0.26546 0 0 -0.99339 0 0 -0.0192 0.07578 0.33579 0 -1.03296 0 -2.4119 -0.23327 1.13776 -4.50252
PHE:CtermProteinFull_252 -1.92349 0.12566 0.89983 -0.62881 0.05851 0.4168 0.32667 -0.61375 -0 -0 -0.30886 0.11544 0 0 0 0 0 0 0.00318 0 2.14183 0 0 1.0402 -0.37055 0.26573 1.54839
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

